1-methyl-8-oxidanylidene-3,4,5,7-tetrahydro-2H-pyrido[4,3-b]azepine-9-carbonitrile

Systemtic Name: 1-methyl-8-oxidanylidene-3,4,5,7-tetrahydro-2H-pyrido[4,3-b]azepine-9-carbonitrile Openeye Name: 1-methyl-8-oxo-3,4,5,7-tetrahydro-2H-pyrido[4,3-b]azepine-9-carbonitrile CAS Name: 1-methyl-8-oxo-3,4,5,7-tetrahydro-2H-pyrido[4,3-b]azepine-9-carbonitrile IUPAC Name: 1-methyl-8-oxo-3,4,5,7-tetrahydro-2H-pyrido[4,3-b]azepine-9-carbonitrile Traditional Name: 8-keto-1-methyl-3,4,5,7-tetrahydro-2H-pyrid[4,3-b]azepine-9-carbonitrile Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=CNC(=O)C(=C21)C#N

Isomeric SMILES

CN1CCCCC2=CNC(=O)C(=C21)C#N

InChI

InChI=1S/C11H13N3O/c1-14-5-3-2-4-8-7-13-11(15)9(6-12)10(8)14/h7H,2-5H2,1H3,(H,13,15)