2-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinoline-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinoline-3-carbonitrile Openeye Name: 2-oxo-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinoline-3-carbonitrile CAS Name: 2-oxo-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinoline-3-carbonitrile IUPAC Name: 2-oxo-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinoline-3-carbonitrile Traditional Name: 2-keto-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]quinoline-3-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C3C=C(C(=O)NC3=C2)C#N

Isomeric SMILES

C1CNCC2=C1C=C3C=C(C(=O)NC3=C2)C#N

InChI

InChI=1S/C13H11N3O/c14-6-10-4-9-3-8-1-2-15-7-11(8)5-12(9)16-13(10)17/h3-5,15H,1-2,7H2,(H,16,17)