2-(5-chloranyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanoic acid

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-2-pyrrolidin-1-yl-acetic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-(1-pyrrolidinyl)acetic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-pyrrolidino-acetic acid Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1CCN(C1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C14H15ClN2O2/c15-9-3-4-12-10(7-9)11(8-16-12)13(14(18)19)17-5-1-2-6-17/h3-4,7-8,13,16H,1-2,5-6H2,(H,18,19)