Molecular Formula: C16H11N3O
InChIKey: InChIKey=SFSXBAWOUJXLIB-WTLREZMMDZ
SMILES: C1=CC=C2C(=C1)C(=C3C(=O)NC4=CC=CC=C4N3)C=N2
Names:
(3Z)-3-indol-3-ylidene-1,4-dihydroquinoxalin-2-one
Registries:
PubChem CID 5715303
PubChem ID 3278247