7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Systemtic Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Openeye Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid CAS Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid IUPAC Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Traditional Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(CCC3)N=C2C=C1)C(=O)O

Isomeric SMILES

COC1=CC2=C(C3=C(CCC3)N=C2C=C1)C(=O)O

InChI

InChI=1S/C14H13NO3/c1-18-8-5-6-12-10(7-8)13(14(16)17)9-3-2-4-11(9)15-12/h5-7H,2-4H2,1H3,(H,16,17)