2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carbonitrile

Systemtic Name: 2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carbonitrile Openeye Name: 2-oxo-3,4-dihydro-1H-quinoline-8-carbonitrile CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-8-carbonitrile IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-8-carbonitrile Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-8-carbonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC=C21)C#N

Isomeric SMILES

C1CC(=O)NC2=C(C=CC=C21)C#N

InChI

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