8-ethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 8-ethyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 8-ethyl-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 8-ethyl-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 8-ethyl-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 8-ethyl-2-keto-1H-quinoline-3-carbaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-2-8-4-3-5-9-6-10(7-14)12(15)13-11(8)9/h3-7H,2H2,1H3,(H,13,15)