(2S)-2-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanoate

Systemtic Name: (2S)-2-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanoate Openeye Name: (2S)-2-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-acetate CAS Name: (2S)-2-(5-methoxy-1H-indol-3-yl)-2-(1-pyrrolidin-1-iumyl)acetate IUPAC Name: (2S)-2-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-ylacetate Traditional Name: (2S)-2-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-acetate Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)[O-])[NH+]3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@@H](C(=O)[O-])[NH+]3CCCC3

InChI

InChI=1S/C15H18N2O3/c1-20-10-4-5-13-11(8-10)12(9-16-13)14(15(18)19)17-6-2-3-7-17/h4-5,8-9,14,16H,2-3,6-7H2,1H3,(H,18,19)/t14-/m0/s1