methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylate

Systemtic Name: methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylate Openeye Name: methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylic acid methyl ester Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=CC3=CC=CC=C3N=C12

Isomeric SMILES

COC(=O)C1CCC2=CC3=CC=CC=C3N=C12

InChI

InChI=1S/C14H13NO2/c1-17-14(16)11-7-6-10-8-9-4-2-3-5-12(9)15-13(10)11/h2-5,8,11H,6-7H2,1H3