PubChem10260730
Molecular Formula:
C
13
H
12
N
2
InChI:
InChI=1/C13H12N2/c1-9-7-8-15(2)13-12(9)10-5-3-4-6-11(10)14-13/h3-8H,1-2H3
InChIKey:
InChIKey=VFDMMMDUXUPPHG-UHFFFAOYAL
SMILES:
CC1=C2C3=CC=CC=C3N=C2N(C=C1)C
Names:
PubChem10260730
Registries:
PubChem CID 187958
PubChem ID 10260730