PubChem10253998
Molecular Formula:
C
13
H
9
N
InChI:
InChI=1/C13H9N/c1-2-4-12-10(3-1)5-6-11-7-8-14-9-13(11)12/h1-9H
InChIKey:
InChIKey=FZICDBOJOMQACG-UHFFFAOYAA
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=NC=C3
Names:
PubChem10253998
Registries:
PubChem CID 160447
PubChem ID 10253998