7-ethanoyl-3,4-dihydro-2H-quinoline-1-carbaldehyde

Systemtic Name: 7-ethanoyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 7-acetyl-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 7-acetyl-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 7-acetyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 7-acetyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCN2C=O)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCCN2C=O)C=C1

InChI

InChI=1S/C12H13NO2/c1-9(15)11-5-4-10-3-2-6-13(8-14)12(10)7-11/h4-5,7-8H,2-3,6H2,1H3