SDCCGMLS-0003278.P003
Molecular Formula:
C
11
H
8
N
2
InChI:
InChI=1/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
InChIKey:
InChIKey=AIFRHYZBTHREPW-UHFFFAOYAG
SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
Names:
SDCCGMLS-0003278.P003
Registries:
PubChem CID 64961
PubChem ID 11537690