methyl 3-azanyl-2-(5-methoxy-1H-indol-3-yl)butanoate hydrochloride

Systemtic Name: methyl 3-azanyl-2-(5-methoxy-1H-indol-3-yl)butanoate hydrochloride Openeye Name: methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)butanoate hydrochloride CAS Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)butanoic acid methyl ester hydrochloride IUPAC Name: methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)butanoate hydrochloride Traditional Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)butyric acid methyl ester hydrochloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CNC2=C1C=C(C=C2)OC)C(=O)OC)N.Cl

Isomeric SMILES

CC(C(C1=CNC2=C1C=C(C=C2)OC)C(=O)OC)N.Cl

InChI

InChI=1S/C14H18N2O3.ClH/c1-8(15)13(14(17)19-3)11-7-16-12-5-4-9(18-2)6-10(11)12;/h4-8,13,16H,15H2,1-3H3;1H