6-ethanoyl-3,4-dihydro-2H-quinoline-1-carboxylic acid

Systemtic Name: 6-ethanoyl-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 6-acetyl-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 6-acetyl-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 6-acetyl-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 6-acetyl-3,4-dihydro-2H-quinoline-1-carboxylic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-8(14)9-4-5-11-10(7-9)3-2-6-13(11)12(15)16/h4-5,7H,2-3,6H2,1H3,(H,15,16)