5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indole-6-carbonitrile

Systemtic Name: 5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indole-6-carbonitrile Openeye Name: 5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indole-6-carbonitrile CAS Name: 5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indole-6-carbonitrile IUPAC Name: 5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indole-6-carbonitrile Traditional Name: 1-keto-5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indole-6-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC(=C31)C#N)C(=O)NCC2

Isomeric SMILES

CN1C2=C(C3=CC=CC(=C31)C#N)C(=O)NCC2

InChI

InChI=1S/C13H11N3O/c1-16-10-5-6-15-13(17)11(10)9-4-2-3-8(7-14)12(9)16/h2-4H,5-6H2,1H3,(H,15,17)