NSC43958
Molecular Formula:
C
13
H
16
N
2
O
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