5-oxidanylidene-7,8-dihydro-6H-quinoline-8-carbaldehyde

Systemtic Name: 5-oxidanylidene-7,8-dihydro-6H-quinoline-8-carbaldehyde Openeye Name: 5-oxo-7,8-dihydro-6H-quinoline-8-carbaldehyde CAS Name: 5-oxo-7,8-dihydro-6H-quinoline-8-carboxaldehyde IUPAC Name: 5-oxo-7,8-dihydro-6H-quinoline-8-carbaldehyde Traditional Name: 5-keto-7,8-dihydro-6H-quinoline-8-carbaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1C=O)N=CC=C2

Isomeric SMILES

C1CC(=O)C2=C(C1C=O)N=CC=C2

InChI

InChI=1S/C10H9NO2/c12-6-7-3-4-9(13)8-2-1-5-11-10(7)8/h1-2,5-7H,3-4H2