Molecular Formula: C19H14N4
InChIKey: InChIKey=SFVOCPJKYNOLPR-MRSUPTMICO
SMILES: CC1=C(C2=C(C1=CC3=CC=CC=C3)C(=C(C(=N2)N)C#N)C)C#N
Names:
4-amino-9-benzylidene-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Registries:
PubChem CID 652650
PubChem ID 4819998