PubChem10258411
Molecular Formula:
C
13
H
11
N
3
InChI:
InChI=1/C13H11N3/c1-2-6-10-9(5-1)13-14-11-7-3-4-8-12(11)16(13)15-10/h1-8,13-15H
InChIKey:
InChIKey=JVXCPQIMPQPKRL-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C3NC4=CC=CC=C4N3N2
Names:
PubChem10258411
Registries:
PubChem CID 176544
PubChem ID 10258411