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

Systemtic Name: 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate IUPAC Name: 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Formula: C14H12NO2- MolecularWeight: 226.25058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)N=C2C=C1)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)N=C2C=C1)C(=O)[O-]

InChI

InChI=1S/C14H13NO2/c1-8-5-6-12-10(7-8)13(14(16)17)9-3-2-4-11(9)15-12/h5-7H,2-4H2,1H3,(H,16,17)/p-1