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

Systemtic Name: 6-ethanoyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Openeye Name: 6-acetyl-3,4-dihydro-2H-quinoline-1-carbaldehyde CAS Name: 6-acetyl-3,4-dihydro-2H-quinoline-1-carboxaldehyde IUPAC Name: 6-acetyl-3,4-dihydro-2H-quinoline-1-carbaldehyde Traditional Name: 6-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(C=C1)N(CCC2)C=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CCC2)C=O

InChI

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