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

Systemtic Name: ethyl (2R)-2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride Openeye Name: ethyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride CAS Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid ethyl ester hydrochloride IUPAC Name: ethyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride Traditional Name: (2R)-2-amino-3-(1H-indol-3-yl)propionic acid ethyl ester hydrochloride Formula: C13H17ClN2O2 MolecularWeight: 268.73928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)N.Cl

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CNC2=CC=CC=C21)N.Cl

InChI

InChI=1S/C13H16N2O2.ClH/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12;/h3-6,8,11,15H,2,7,14H2,1H3;1H/t11-;/m1./s1