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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO
Molecular Weight 147.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDOLE-3-CARBINOL

SMILES

OCC1=CNC2=CC=CC=C12

InChI

InChIKey=IVYPNXXAYMYVSP-UHFFFAOYSA-N
InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2

HIDE SMILES / InChI

Molecular Formula C9H9NO
Molecular Weight 147.1739
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:32:38 UTC 2023
Edited
by admin
on Fri Dec 15 15:32:38 UTC 2023
Record UNII
C11E72455F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDOLE-3-CARBINOL
VANDF   WHO-DD  
Common Name English
3-HYDROXYMETHYLINDOLE
Systematic Name English
1H-INDOLE-3-METHANOL
Systematic Name English
INDOLE-3-CARBINOL [VANDF]
Common Name English
NSC-525801
Code English
INDOLE-3-METHANOL
Systematic Name English
I3C
Common Name English
Indole-3-Carbinol [WHO-DD]
Common Name English
INDOLE 3-CARBINOL
Common Name English
Classification Tree Code System Code
DSLD 473 (Number of products:104)
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
NCI_THESAURUS C68534
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
Code System Code Type Description
SMS_ID
100000128243
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
ECHA (EC/EINECS)
211-836-2
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
WIKIPEDIA
INDOLE-3-CARBINOL
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
DAILYMED
C11E72455F
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
CAS
700-06-1
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
DRUG BANK
DB12881
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID7031458
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
FDA UNII
C11E72455F
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
CHEBI
24814
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
NCI_THESAURUS
C1135
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
RXCUI
2598119
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
PUBCHEM
3712
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
EVMPD
SUB35050
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
NSC
525801
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY
MESH
C016517
Created by admin on Fri Dec 15 15:32:38 UTC 2023 , Edited by admin on Fri Dec 15 15:32:38 UTC 2023
PRIMARY