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

Systemtic Name: methyl (2R)-2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoate Openeye Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)-2-methyl-propanoate CAS Name: (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoate Traditional Name: (2R)-2-amino-3-(1H-indol-3-yl)-2-methyl-propionic acid methyl ester Formula: C13H16N2O2 MolecularWeight: 234.270882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N

Isomeric SMILES

COC(=O)[C@@]([14CH3])(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C13H16N2O2/c1-13(14,12(16)17-2)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,15H,7,14H2,1-2H3/t13-/m1/s1/i1+2