EINECS 259-827-2
Molecular Formula:
C16H14N2O2
InChI: InChI=1/C16H14N2O2/c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13(14(10)18)15(11)20-16(12)19/h7-8H,1-6H2
InChIKey: InChIKey=LGDDFMCJIHJNMK-UHFFFAOYAN
SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C#N)CCCN3C1
Names:
EINECS 259-827-2
NSC 338968
1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo-
2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carbonitrile
55804-68-7
Registries:
PubChem CID 72654
PubChem ID 214908
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