Molecular Formula: C17H15N3O
InChI: InChI=1/C17H15N3O/c21-16-14-8-4-5-9-15(14)18-17-19(10-11-20(16)17)12-13-6-2-1-3-7-13/h1-9H,10-12H2
InChIKey: InChIKey=ULSGQNUAMPJFAJ-UHFFFAOYAZ
SMILES: C1CN2C(=O)C3=CC=CC=C3N=C2N1CC4=CC=CC=C4
Names:
PubChem3264814
Registries:
PubChem CID 2806960
PubChem ID 3264814
