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Details

Stereochemistry RACEMIC
Molecular Formula C9H12N2
Molecular Weight 148.205
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINO-2-METHYLINDOLINE

SMILES

CC1CC2=CC=CC=C2N1N

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
1-AMINO-2-METHYLINDOLINE
Common Name English
N-AMINO-2-METHYLINDOLINE
Common Name English
1-AMINO-2,3-DIHYDRO-2-METHYLINDOLE
Systematic Name English
INDAPAMIDE IMPURITY C [EP IMPURITY]
Common Name English
2,3-DIHYDRO-2-METHYL-1H-INDOL-1-AMINE
Systematic Name English
1H-INDOL-1-AMINE, 2,3-DIHYDRO-2-METHYL-
Systematic Name English
(2RS)-2-METHYL-2,3-DIHYDRO-1H-INDOL-1-AMINE
Common Name English
Code System Code Type Description
FDA UNII
P2VAJ6432U
Created by admin on Sat Dec 16 11:19:36 GMT 2023 , Edited by admin on Sat Dec 16 11:19:36 GMT 2023
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PUBCHEM
169315
Created by admin on Sat Dec 16 11:19:36 GMT 2023 , Edited by admin on Sat Dec 16 11:19:36 GMT 2023
PRIMARY