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

Systemtic Name: methyl 2-azanyl-3-(1H-indol-3-yl)propanoate chloride Openeye Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate chloride CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid methyl ester chloride IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate chloride Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid methyl ester chloride Formula: C12H14ClN2O2- MolecularWeight: 253.70476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2.ClH/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/p-1