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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 1-Amino-2-methylindoline hydrochloride

SMILES

Cl.CC1CC2=CC=CC=C2N1N

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
149124
Name Type Language
1H-Indol-1-amine, 2,3-dihydro-2-methyl-, hydrochloride (1:1)
Preferred Name English
1-Amino-2-methylindoline hydrochloride
Common Name English
1H-Indol-1-amine, 2,3-dihydro-2-methyl-, monohydrochloride
Systematic Name English
Code System Code Type Description
CAS
102789-79-7
Created by admin on Mon Mar 31 22:22:20 GMT 2025 , Edited by admin on Mon Mar 31 22:22:20 GMT 2025
NON-SPECIFIC STOICHIOMETRY
FDA UNII
O4RF0HJ558
Created by admin on Mon Mar 31 22:22:20 GMT 2025 , Edited by admin on Mon Mar 31 22:22:20 GMT 2025
PRIMARY
CAS
31529-47-2
Created by admin on Mon Mar 31 22:22:20 GMT 2025 , Edited by admin on Mon Mar 31 22:22:20 GMT 2025
PRIMARY
PUBCHEM
2737616
Created by admin on Mon Mar 31 22:22:20 GMT 2025 , Edited by admin on Mon Mar 31 22:22:20 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 1-Amino-2-methylindoline
NIH
NCATS
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