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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylic acid Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylic acid CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylic acid IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylic acid Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-3-carboxylic acid Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3N=C2C1C(=O)O

Isomeric SMILES

C1CC2=CC3=CC=CC=C3N=C2C1C(=O)O

InChI

InChI=1S/C13H11NO2/c15-13(16)10-6-5-9-7-8-3-1-2-4-11(8)14-12(9)10/h1-4,7,10H,5-6H2,(H,15,16)