PubChem4845299
Molecular Formula:
C
11
H
10
N
4
O
InChI:
InChI=1/C11H10N4O/c1-7-6-10(16)13-11-12-8-4-2-3-5-9(8)15(11)14-7/h2-5,14H,1,6H2,(H,12,13,16)/f/h12H
InChIKey:
InChIKey=NKTKIIIDFBXOPJ-XWKXFZRBCX
SMILES:
C=C1CC(=O)N=C2NC3=CC=CC=C3N2N1
Names:
PubChem4845299
Registries:
PubChem CID 5864909
PubChem ID 4845299