PubChem3273203
Molecular Formula:
C
13
H
9
N
3
O
InChI:
InChI=1/C13H9N3O/c1-8-6-12(17)16-11-5-3-2-4-10(11)15-13(16)9(8)7-14/h2-6,15H,1H3
InChIKey:
InChIKey=ODPPIAGQLCIUJF-UHFFFAOYAZ
SMILES:
CC1=CC(=O)N2C3=CC=CC=C3NC2=C1C#N
Names:
PubChem3273203
Registries:
PubChem CID 613997
PubChem ID 3273203