(2-azanyl-2-oxidanylidene-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)N

InChI

InChI=1S/C15H14N2O3/c16-13(18)8-20-15(19)14-9-4-1-2-6-11(9)17-12-7-3-5-10(12)14/h1-2,4,6H,3,5,7-8H2,(H2,16,18)