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Details

Stereochemistry RACEMIC
Molecular Formula C9H12N2.ClH
Molecular Weight 184.666
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLINDOLIN-1-AMINE HYDROCHLORIDE

SMILES

Cl.CC1CC2=C(C=CC=C2)N1N

InChI

InChIKey=RITRKULRSHGFQQ-UHFFFAOYSA-N
InChI=1S/C9H12N2.ClH/c1-7-6-8-4-2-3-5-9(8)11(7)10;/h2-5,7H,6,10H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2-METHYLINDOLIN-1-AMINE HYDROCHLORIDE
Systematic Name English
1H-INDOL-1-AMINE, 2,3-DIHYDRO-2-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
O4RF0HJ558
Created by admin on Sat Dec 16 08:53:52 UTC 2023 , Edited by admin on Sat Dec 16 08:53:52 UTC 2023
PRIMARY
CAS
31529-47-2
Created by admin on Sat Dec 16 08:53:52 UTC 2023 , Edited by admin on Sat Dec 16 08:53:52 UTC 2023
PRIMARY
PUBCHEM
2737616
Created by admin on Sat Dec 16 08:53:52 UTC 2023 , Edited by admin on Sat Dec 16 08:53:52 UTC 2023
PRIMARY
NIH
NCATS
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