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

Systemtic Name: 8-methyl-3-oxidanylidene-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carbonitrile Openeye Name: 8-methyl-3-oxo-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carbonitrile CAS Name: 8-methyl-3-oxo-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carbonitrile IUPAC Name: 8-methyl-3-oxo-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carbonitrile Traditional Name: 3-keto-8-methyl-4,5,6,11-tetrahydropyrido[3,2-a]carbazole-2-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCC4=C3C=C(C(=O)N4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC4=C3C=C(C(=O)N4)C#N

InChI

InChI=1S/C17H13N3O/c1-9-2-4-14-12(6-9)11-3-5-15-13(16(11)19-14)7-10(8-18)17(21)20-15/h2,4,6-7,19H,3,5H2,1H3,(H,20,21)