Molecular Formula: C15H10N2O
InChI: InChI=1/C15H10N2O/c18-15(13-7-3-4-10-16-13)14-9-8-11-5-1-2-6-12(11)17-14/h1-10H
InChIKey: InChIKey=NCTFUSHEDTZFOU-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)C3=CC=CC=N3
Names:
pyridin-2-yl-quinolin-2-yl-methanone
Registries:
PubChem CID 2817968
PubChem ID 3277518