PubChem3272222

Molecular Formula: C18H11N3O


InChI: InChI=1/C18H11N3O/c19-11-14-13(12-6-2-1-3-7-12)10-17(22)21-16-9-5-4-8-15(16)20-18(14)21/h1-10,20H

InChIKey: InChIKey=SEWRUMIGAKVYPA-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4NC3=C2C#N

Names:
    PubChem3272222

Registries:
    PubChem CID 625241
    PubChem ID 3272222