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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2
Molecular Weight 132.1625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-Indol-7-amine

SMILES

NC1=CC=CC2=C1NC=C2

InChI

InChIKey=WTFWZOSMUGZKNZ-UHFFFAOYSA-N
InChI=1S/C8H8N2/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H,9H2

HIDE SMILES / InChI

Molecular Formula C8H8N2
Molecular Weight 132.1625
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:35:13 GMT 2025
Edited
by admin
on Wed Apr 02 19:35:13 GMT 2025
Record UNII
EBY98K6DCJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Indol-7-amine
Systematic Name English
7-Aminoindole
Preferred Name English
7-Indolylamine
Systematic Name English
Code System Code Type Description
FDA UNII
EBY98K6DCJ
Created by admin on Wed Apr 02 19:35:13 GMT 2025 , Edited by admin on Wed Apr 02 19:35:13 GMT 2025
PRIMARY
CAS
5192-04-1
Created by admin on Wed Apr 02 19:35:13 GMT 2025 , Edited by admin on Wed Apr 02 19:35:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID30276110
Created by admin on Wed Apr 02 19:35:13 GMT 2025 , Edited by admin on Wed Apr 02 19:35:13 GMT 2025
PRIMARY
PUBCHEM
111634
Created by admin on Wed Apr 02 19:35:13 GMT 2025 , Edited by admin on Wed Apr 02 19:35:13 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT