3-ethanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]quinoline-1-carboxylic acid

Systemtic Name: 3-ethanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]quinoline-1-carboxylic acid Openeye Name: 3-acetyl-1,1a,2,7b-tetrahydrocyclopropa[c]quinoline-1-carboxylic acid CAS Name: 3-acetyl-1,1a,2,7b-tetrahydrocyclopropa[c]quinoline-1-carboxylic acid IUPAC Name: 3-acetyl-1,1a,2,7b-tetrahydrocyclopropa[c]quinoline-1-carboxylic acid Traditional Name: 3-acetyl-1,1a,2,7b-tetrahydrocyclopropa[c]quinoline-1-carboxylic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2C(C2C(=O)O)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1CC2C(C2C(=O)O)C3=CC=CC=C31

InChI

InChI=1S/C13H13NO3/c1-7(15)14-6-9-11(12(9)13(16)17)8-4-2-3-5-10(8)14/h2-5,9,11-12H,6H2,1H3,(H,16,17)