6-oxidanylidene-5,8a-dihydro-1H-quinoline-7-carbaldehyde

Systemtic Name: 6-oxidanylidene-5,8a-dihydro-1H-quinoline-7-carbaldehyde Openeye Name: 6-oxo-5,8a-dihydro-1H-quinoline-7-carbaldehyde CAS Name: 6-oxo-5,8a-dihydro-1H-quinoline-7-carboxaldehyde IUPAC Name: 6-oxo-5,8a-dihydro-1H-quinoline-7-carbaldehyde Traditional Name: 6-keto-5,8a-dihydro-1H-quinoline-7-carbaldehyde Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CNC2C=C(C1=O)C=O

Isomeric SMILES

C1C2=CC=CNC2C=C(C1=O)C=O

InChI

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