3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate

Systemtic Name: 3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate Openeye Name: 3-(1H-indol-3-yl)-2-(trimethylammonio)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(trimethylammonio)propanoate IUPAC Name: 3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(trimethylammonio)propionate Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

C[N+](C)(C)C(CC1=CNC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C14H18N2O2/c1-16(2,3)13(14(17)18)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,13,15H,8H2,1-3H3