Molecular Formula: C15H12N4O2
InChIKey: InChIKey=AAEVJRMKYAYUMB-GPQMBLKYCI
SMILES: CC(=O)N1C2=CC=CC=C2C3(C1=O)NC4=C(N3)N=CC=C4
Names:
1'-acetylspiro[5,7,9-triazabicyclo[4.3.0]nona-2,4,10-triene-8,3'-indole]-2'-one
Registries:
PubChem CID 98660
PubChem ID 10229924