Molecular Formula: C19H17N3O
InChIKey: InChIKey=CSSIGFYTXLBWSR-UHFFFAOYAF
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CNC4=CC=CC=C43)C#N
Names:
4-(1H-indol-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
Registries:
PubChem CID 2811062
PubChem ID 3269312