PubChem3315428
Molecular Formula:
C
13
H
11
ClN
2
InChI:
InChI=1/C13H10N2.ClH/c1-3-7-12-10(5-1)11-6-2-4-8-13(11)15-9-14-12;/h1-9H,(H,14,15);1H/f/h14H;
InChIKey:
InChIKey=QZOJIPXOOQVGSB-DVBYPIBECI
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=CN2.Cl
Names:
PubChem3315428
Registries:
PubChem CID 2837861
PubChem ID 3315428