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

Systemtic Name: 3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate hydrochloride Openeye Name: 3-(1H-indol-3-yl)-2-(trimethylammonio)propanoate hydrochloride CAS Name: 3-(1H-indol-3-yl)-2-(trimethylammonio)propanoate hydrochloride IUPAC Name: 3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate hydrochloride Traditional Name: 3-(1H-indol-3-yl)-2-(trimethylammonio)propionate hydrochloride Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2.ClH/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;1H