5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate IUPAC Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Formula: C14H12NO2- MolecularWeight: 226.25058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(CCC3)N=C12)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C(C3=C(CCC3)N=C12)C(=O)[O-]

InChI

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