PubChem8202382

Molecular Formula: C16H13N3O


InChI: InChI=1/C16H13N3O/c1-3-6-11-10(2)12(9-17)15-18-13-7-4-5-8-14(13)19(15)16(11)20/h3-5,7-8,18H,1,6H2,2H3

InChIKey: InChIKey=XFFQLJKLTOFGHV-UHFFFAOYAZ
SMILES: CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CC=C

Names:
    PubChem8202382

Registries:
    PubChem CID 752161
    PubChem ID 8202382