(2S)-2-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanoate

Systemtic Name: (2S)-2-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanoate Openeye Name: (2S)-2-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-acetate CAS Name: (2S)-2-(2-methyl-1H-indol-3-yl)-2-(1-pyrrolidin-1-iumyl)acetate IUPAC Name: (2S)-2-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-ylacetate Traditional Name: (2S)-2-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-acetate Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(=O)[O-])[NH+]3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C(=O)[O-])[NH+]3CCCC3

InChI

InChI=1S/C15H18N2O2/c1-10-13(11-6-2-3-7-12(11)16-10)14(15(18)19)17-8-4-5-9-17/h2-3,6-7,14,16H,4-5,8-9H2,1H3,(H,18,19)/t14-/m0/s1