3-oxidanylidene-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carboxamide

Systemtic Name: 3-oxidanylidene-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carboxamide Openeye Name: 3-oxo-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carboxamide CAS Name: 3-oxo-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carboxamide IUPAC Name: 3-oxo-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carboxamide Traditional Name: 3-keto-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)N)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)N)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C16H13N3O2/c17-15(20)11-7-10-13(19-16(11)21)6-5-9-8-3-1-2-4-12(8)18-14(9)10/h1-4,7,18H,5-6H2,(H2,17,20)(H,19,21)