NSC43958

Molecular Formula: C13H16N2O


InChI: InChI=1/C13H16N2O/c16-14-9-10-7-11-3-1-5-15-6-2-4-12(8-10)13(11)15/h7-9,16H,1-6H2/b14-9-

InChIKey: InChIKey=ILEHMYBWWCQXSC-ZROIWOOFBN
SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)C=NO

Names:
    NSC43958
    1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde (9CI), 2,3,6, 7-tetrahydro-, oxime
    6310-83-4

Registries:
    PubChem CID 5987563
    PubChem ID 98239