DESCRIPTION
Name: 2-(1H-indol-3-yl)acetamide
Molecular Formula: C10H10N2O
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)N
InChI: InChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)
InChI Key: ZOAMBXDOGPRZLP-UHFFFAOYSA-N
Molecular Weight: 174.2
Compound ID: 397