methyl 3-azanyl-2-(1H-indol-3-yl)propanoate hydrochloride

Systemtic Name: methyl 3-azanyl-2-(1H-indol-3-yl)propanoate hydrochloride Openeye Name: methyl 3-amino-2-(1H-indol-3-yl)propanoate hydrochloride CAS Name: 3-amino-2-(1H-indol-3-yl)propanoic acid methyl ester hydrochloride IUPAC Name: methyl 3-amino-2-(1H-indol-3-yl)propanoate hydrochloride Traditional Name: 3-amino-2-(1H-indol-3-yl)propionic acid methyl ester hydrochloride Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN)C1=CNC2=CC=CC=C21.Cl

Isomeric SMILES

COC(=O)C(CN)C1=CNC2=CC=CC=C21.Cl

InChI

InChI=1S/C12H14N2O2.ClH/c1-16-12(15)9(6-13)10-7-14-11-5-3-2-4-8(10)11;/h2-5,7,9,14H,6,13H2,1H3;1H