2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbonitrile

Systemtic Name: 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbonitrile Openeye Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carbonitrile CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carbonitrile IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carbonitrile Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carbonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C#N

InChI

InChI=1S/C10H8N2O/c11-6-7-1-3-9-8(5-7)2-4-10(13)12-9/h1,3,5H,2,4H2,(H,12,13)