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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

Molecular Formula C9H12N2
Molecular Weight 148.205
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:20:34 GMT 2025
Edited
by admin
on Tue Apr 01 16:20:34 GMT 2025
Record UNII
P2VAJ6432U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDAPAMIDE IMPURITY C [EP IMPURITY]
Preferred Name English
1-Amino-2-methylindoline
Common Name English
N-Amino-2-methylindoline
Common Name English
1-AMINO-2,3-DIHYDRO-2-METHYLINDOLE
Systematic 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
Systematic Name English
Code System Code Type Description
FDA UNII
P2VAJ6432U
Created by admin on Tue Apr 01 16:20:34 GMT 2025 , Edited by admin on Tue Apr 01 16:20:34 GMT 2025
PRIMARY
CAS
31529-46-1
Created by admin on Tue Apr 01 16:20:34 GMT 2025 , Edited by admin on Tue Apr 01 16:20:34 GMT 2025
PRIMARY
PUBCHEM
169315
Created by admin on Tue Apr 01 16:20:34 GMT 2025 , Edited by admin on Tue Apr 01 16:20:34 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP