8-ethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-ethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-ethyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-ethyl-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-ethyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 8-ethyl-4-keto-1H-quinoline-3-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C#N

InChI

InChI=1S/C12H10N2O/c1-2-8-4-3-5-10-11(8)14-7-9(6-13)12(10)15/h3-5,7H,2H2,1H3,(H,14,15)