2-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)ethanamide Openeye Name: 2-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide CAS Name: 2-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide IUPAC Name: 2-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide Traditional Name: 2-(3-keto-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC(=O)N)C3=NNC(=O)CC31

Isomeric SMILES

C1CC2=C(C=CC(=C2)CC(=O)N)C3=NNC(=O)CC31

InChI

InChI=1S/C14H15N3O2/c15-12(18)6-8-1-4-11-9(5-8)2-3-10-7-13(19)16-17-14(10)11/h1,4-5,10H,2-3,6-7H2,(H2,15,18)(H,16,19)