N-[2-(1H-indol-3-yl)-2-oxo-ethyl]acetamide
Molecular Formula:
C
12
H
12
N
2
O
2
InChI:
InChI=1/C12H12N2O2/c1-8(15)13-7-12(16)10-6-14-11-5-3-2-4-9(10)11/h2-6,14H,7H2,1H3,(H,13,15)/f/h13H
InChIKey:
InChIKey=QYDMJTFKQVPEHJ-NDKGDYFDCY
SMILES:
CC(=O)NCC(=O)C1=CNC2=CC=CC=C21
Names:
N-[2-(1H-indol-3-yl)-2-oxo-ethyl]acetamide
Registries:
PubChem CID 4188168
PubChem ID 8379228