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

Systemtic Name: methyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate hydrobromide Openeye Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrobromide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid methyl ester hydrobromide IUPAC Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrobromide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid methyl ester hydrobromide Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N.Br

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N.Br

InChI

InChI=1S/C12H14N2O2.BrH/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11;/h2-5,7,10,14H,6,13H2,1H3;1H/t10-;/m0./s1