Molecular Formula: C10H10N2O
InChI: InChI=1/C10H10N2O/c1-7(13)12-9-2-3-10-8(6-9)4-5-11-10/h2-6,11H,1H3,(H,12,13)/f/h12H
InChIKey: InChIKey=LEXRMCPBIULJNA-XWKXFZRBCJ
SMILES: CC(=O)NC1=CC2=C(C=C1)NC=C2
Names:
NSC74979
N-(1H-indol-5-yl)acetamide
7145-71-3
Registries:
PubChem CID 252772
PubChem ID 116706
