2-(1H-indol-3-yl)-2-(1-oxidanylcyclopentyl)ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-(1-oxidanylcyclopentyl)ethanoic acid Openeye Name: 2-(1-hydroxycyclopentyl)-2-(1H-indol-3-yl)acetic acid CAS Name: 2-(1-hydroxycyclopentyl)-2-(1H-indol-3-yl)acetic acid IUPAC Name: 2-(1-hydroxycyclopentyl)-2-(1H-indol-3-yl)acetic acid Traditional Name: 2-(1-hydroxycyclopentyl)-2-(1H-indol-3-yl)acetic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(C2=CNC3=CC=CC=C32)C(=O)O)O

Isomeric SMILES

C1CCC(C1)(C(C2=CNC3=CC=CC=C32)C(=O)O)O

InChI

InChI=1S/C15H17NO3/c17-14(18)13(15(19)7-3-4-8-15)11-9-16-12-6-2-1-5-10(11)12/h1-2,5-6,9,13,16,19H,3-4,7-8H2,(H,17,18)