SDCCGMLS-0065391.P001
Molecular Formula:
C
12
H
8
N
2
O
InChI:
InChI=1/C12H8N2O/c15-11-8-4-1-2-6-10(8)14-12-9(11)5-3-7-13-12/h1-7H,(H,13,14,15)/f/h14H
InChIKey:
InChIKey=DAFMSUZBESPPSV-YHMJCDSICV
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)N=CC=C3
Names:
SDCCGMLS-0065391.P001
Registries:
PubChem CID 426352
PubChem ID 11536314