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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O.ClH
Molecular Weight 226.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDANTADOL HYDROCHLORIDE

SMILES

Cl.NC(=O)CNC1CC2=C(C1)C=CC=C2

InChI

InChIKey=JPNNIRXUJSPGRM-UHFFFAOYSA-N
InChI=1S/C11H14N2O.ClH/c12-11(14)7-13-10-5-8-3-1-2-4-9(8)6-10;/h1-4,10,13H,5-7H2,(H2,12,14);1H

HIDE SMILES / InChI

Molecular Formula C11H14N2O
Molecular Weight 190.2417
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Sat Dec 16 07:52:31 UTC 2023
Edited
by admin
on Sat Dec 16 07:52:31 UTC 2023
Record UNII
YHA48V735B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDANTADOL HYDROCHLORIDE
Common Name English
CHF-3381
Common Name English
ACETAMIDE, 2-((2,3-DIHYDRO-1H-INDEN-2-YL)AMINO)-, MONOHYDROCHLORIDE
Systematic Name English
ACETAMIDE, 2-((2,3-DIHYDRO-1H-INDEN-2-YL)AMINO)-, HYDROCHLORIDE (1:1)
Systematic Name English
CHF-3381.01
Code English
Code System Code Type Description
EPA CompTox
DTXSID50174169
Created by admin on Sat Dec 16 07:52:31 UTC 2023 , Edited by admin on Sat Dec 16 07:52:31 UTC 2023
PRIMARY
DRUG BANK
DBSALT002409
Created by admin on Sat Dec 16 07:52:31 UTC 2023 , Edited by admin on Sat Dec 16 07:52:31 UTC 2023
PRIMARY
FDA UNII
YHA48V735B
Created by admin on Sat Dec 16 07:52:31 UTC 2023 , Edited by admin on Sat Dec 16 07:52:31 UTC 2023
PRIMARY
PUBCHEM
10198454
Created by admin on Sat Dec 16 07:52:31 UTC 2023 , Edited by admin on Sat Dec 16 07:52:31 UTC 2023
PRIMARY
CAS
202914-18-9
Created by admin on Sat Dec 16 07:52:31 UTC 2023 , Edited by admin on Sat Dec 16 07:52:31 UTC 2023
PRIMARY
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