2-(1-pyrrolidin-1-ylindol-3-yl)ethanoic acid

Systemtic Name: 2-(1-pyrrolidin-1-ylindol-3-yl)ethanoic acid Openeye Name: 2-(1-pyrrolidin-1-ylindol-3-yl)acetic acid CAS Name: 2-[1-(1-pyrrolidinyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-pyrrolidin-1-ylindol-3-yl)acetic acid Traditional Name: 2-(1-pyrrolidinoindol-3-yl)acetic acid Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N2C=C(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CCN(C1)N2C=C(C3=CC=CC=C32)CC(=O)O

InChI

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