PubChem8202382
Molecular Formula:
C
16
H
13
N
3
O
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