N-(2-oxidanylidene-3,5,6,10b-tetrahydro-1H-benzo[f]cinnolin-9-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-3,5,6,10b-tetrahydro-1H-benzo[f]cinnolin-9-yl)ethanamide Openeye Name: N-(2-oxo-3,5,6,10b-tetrahydro-1H-benzo[f]cinnolin-9-yl)acetamide CAS Name: N-(2-oxo-3,5,6,10b-tetrahydro-1H-benzo[f]cinnolin-9-yl)acetamide IUPAC Name: N-(2-oxo-3,5,6,10b-tetrahydro-1H-benzo[f]cinnolin-9-yl)acetamide Traditional Name: N-(2-keto-3,5,6,10b-tetrahydro-1H-benzo[f]cinnolin-9-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC3=NNC(=O)CC32)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC3=NNC(=O)CC32)C=C1

InChI

InChI=1S/C14H15N3O2/c1-8(18)15-10-4-2-9-3-5-13-12(11(9)6-10)7-14(19)17-16-13/h2,4,6,12H,3,5,7H2,1H3,(H,15,18)(H,17,19)