8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carbonitrile

Systemtic Name: 8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carbonitrile Openeye Name: 8-oxo-6,7-dihydro-5H-quinoline-2-carbonitrile CAS Name: 8-oxo-6,7-dihydro-5H-quinoline-2-carbonitrile IUPAC Name: 8-oxo-6,7-dihydro-5H-quinoline-2-carbonitrile Traditional Name: 8-keto-6,7-dihydro-5H-quinoline-2-carbonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(C=C2)C#N

Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(C=C2)C#N

InChI

InChI=1S/C10H8N2O/c11-6-8-5-4-7-2-1-3-9(13)10(7)12-8/h4-5H,1-3H2