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Details

Stereochemistry RACEMIC
Molecular Formula C9H12N2.CH4O3S
Molecular Weight 244.311
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Amino-2-methylindoline mesylate

SMILES

CS(O)(=O)=O.CC1CC2=CC=CC=C2N1N

InChI

InChIKey=AABDXUWNJVGEES-UHFFFAOYSA-N
InChI=1S/C9H12N2.CH4O3S/c1-7-6-8-4-2-3-5-9(8)11(7)10;1-5(2,3)4/h2-5,7H,6,10H2,1H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Amino-2-methylindoline mesylate
Common Name English
1-Amino-2-methylindoline methanesulfonate
Preferred Name English
1H-Indol-1-amine, 2,3-dihydro-2-methyl-, methanesulfonate (1:1)
Systematic Name English
1H-Indol-1-amine, 2,3-dihydro-2-methyl-, monomethanesulfonate
Systematic Name English
Code System Code Type Description
FDA UNII
JTX449PTY6
Created by admin on Wed Apr 02 19:16:18 GMT 2025 , Edited by admin on Wed Apr 02 19:16:18 GMT 2025
PRIMARY
CAS
102789-78-6
Created by admin on Wed Apr 02 19:16:18 GMT 2025 , Edited by admin on Wed Apr 02 19:16:18 GMT 2025
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
44149417
Created by admin on Wed Apr 02 19:16:18 GMT 2025 , Edited by admin on Wed Apr 02 19:16:18 GMT 2025
PRIMARY
CAS
85392-00-3
Created by admin on Wed Apr 02 19:16:18 GMT 2025 , Edited by admin on Wed Apr 02 19:16:18 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 1-Amino-2-methylindoline
NIH
NCATS
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