[9-(4-chlorophenyl)-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]methanol

Molecular Formula: C₁₄H₁₁ClN₂O

InChI: InChI=1/C14H11ClN2O/c15-11-6-4-10(5-7-11)14-16-12(9-18)13-3-1-2-8-17(13)14/h1-8,18H,9H2

InChIKey: InChIKey=SKJZUUMHUKXZRL-UHFFFAOYAU
SMILES: C1=CC2=C(N=C(N2C=C1)C3=CC=C(C=C3)Cl)CO

Names:
    [9-(4-chlorophenyl)-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]methanol

Registries:
    PubChem CID 2792087
    PubChem ID 3243184