2-[3-(pyrrolidin-1-ylmethyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(pyrrolidin-1-ylmethyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-(pyrrolidin-1-ylmethyl)indol-1-yl]acetic acid CAS Name: 2-[3-(1-pyrrolidinylmethyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-(pyrrolidin-1-ylmethyl)indol-1-yl]acetic acid Traditional Name: 2-[3-(pyrrolidinomethyl)indol-1-yl]acetic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C15H18N2O2/c18-15(19)11-17-10-12(9-16-7-3-4-8-16)13-5-1-2-6-14(13)17/h1-2,5-6,10H,3-4,7-9,11H2,(H,18,19)