1-ethanoyl-3,4-dihydro-2H-quinoline-6-carbaldehyde

Systemtic Name: 1-ethanoyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Openeye Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carbaldehyde CAS Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carboxaldehyde IUPAC Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Traditional Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carbaldehyde Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C=O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C=O

InChI

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