2-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)ethanoic acid Openeye Name: 2-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)acetic acid CAS Name: 2-[1-methyl-6-(1-pyrrolidinyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-methyl-6-pyrrolidin-1-ylindol-3-yl)acetic acid Traditional Name: 2-(1-methyl-6-pyrrolidino-indol-3-yl)acetic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3CCCC3)CC(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3CCCC3)CC(=O)O

InChI

InChI=1S/C15H18N2O2/c1-16-10-11(8-15(18)19)13-5-4-12(9-14(13)16)17-6-2-3-7-17/h4-5,9-10H,2-3,6-8H2,1H3,(H,18,19)