9-methyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-b]azepine-3-carbonitrile

Systemtic Name: 9-methyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-b]azepine-3-carbonitrile Openeye Name: 9-methyl-2-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-b]azepine-3-carbonitrile CAS Name: 9-methyl-2-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-b]azepine-3-carbonitrile IUPAC Name: 9-methyl-2-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-b]azepine-3-carbonitrile Traditional Name: 2-keto-9-methyl-5,6,7,8-tetrahydro-1H-pyrid[2,3-b]azepine-3-carbonitrile Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1NC(=O)C(=C2)C#N

Isomeric SMILES

CN1CCCCC2=C1NC(=O)C(=C2)C#N

InChI

InChI=1S/C11H13N3O/c1-14-5-3-2-4-8-6-9(7-12)11(15)13-10(8)14/h6H,2-5H2,1H3,(H,13,15)