PubChem3315428

Molecular Formula: C₁₃H₁₁ClN₂

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