PubChem10251622
Molecular Formula:
C
13
H
12
N
2
InChI:
InChI=1/C13H12N2/c1-8-5-10-11-7-14-4-3-12(11)15-13(10)6-9(8)2/h3-7,15H,1-2H3
InChIKey:
InChIKey=YONJEYOEJAQIPF-UHFFFAOYAW
SMILES:
CC1=C(C=C2C(=C1)C3=C(N2)C=CN=C3)C
Names:
PubChem10251622
Registries:
PubChem CID 152777
PubChem ID 10251622