PubChem6041397
Molecular Formula:
C
15
H
11
N
3
O
2
InChI:
InChI=1/C15H11N3O2/c1-9-10(7-16)14-17(2)12-5-3-4-6-13(12)18(14)15(20)11(9)8-19/h3-6,8H,1-2H3
InChIKey:
InChIKey=BBDJYEAURIDAFI-UHFFFAOYAM
SMILES:
CC1=C(C(=O)N2C3=CC=CC=C3N(C2=C1C#N)C)C=O
Names:
PubChem6041397
Registries:
PubChem CID 2376889
PubChem ID 6041397