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

Systemtic Name: 2-(1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-pyrrolidin-1-yl-acetic acid CAS Name: 2-(1H-indol-3-yl)-2-(1-pyrrolidinyl)acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid Traditional Name: 2-(1H-indol-3-yl)-2-pyrrolidino-acetic acid Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CCN(C1)C(C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C14H16N2O2/c17-14(18)13(16-7-3-4-8-16)11-9-15-12-6-2-1-5-10(11)12/h1-2,5-6,9,13,15H,3-4,7-8H2,(H,17,18)