3-cyclopentylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid

Systemtic Name: 3-cyclopentylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid Openeye Name: 3-cyclopentylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid CAS Name: 3-cyclopentylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid IUPAC Name: 3-cyclopentylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid Traditional Name: 3-cyclopentylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)O)C1

Isomeric SMILES

C1CCC(=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)O)C1

InChI

InChI=1S/C18H17NO2/c20-18(21)16-13-7-3-4-8-15(13)19-17-12(9-10-14(16)17)11-5-1-2-6-11/h3-4,7-8H,1-2,5-6,9-10H2,(H,20,21)