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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C=C(C(=O)N3)C#N)NC1

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C=C(C(=O)N3)C#N)NC1

InChI

InChI=1S/C13H11N3O/c14-7-10-5-9-4-8-2-1-3-15-11(8)6-12(9)16-13(10)17/h4-6,15H,1-3H2,(H,16,17)