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

Systemtic Name: 3-oxidanylidene-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carbonitrile Openeye Name: 3-oxo-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carbonitrile CAS Name: 3-oxo-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carbonitrile IUPAC Name: 3-oxo-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carbonitrile Traditional Name: 3-keto-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c17-8-9-7-12-14(19-16(9)20)6-5-11-10-3-1-2-4-13(10)18-15(11)12/h1-4,7,18H,5-6H2,(H,19,20)