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

Systemtic Name: methyl (2R,3R)-2-azanyl-3-(1H-indol-3-yl)butanoate Openeye Name: methyl (2R,3R)-2-amino-3-(1H-indol-3-yl)butanoate CAS Name: (2R,3R)-2-amino-3-(1H-indol-3-yl)butanoic acid methyl ester IUPAC Name: methyl (2R,3R)-2-amino-3-(1H-indol-3-yl)butanoate Traditional Name: (2R,3R)-2-amino-3-(1H-indol-3-yl)butyric acid methyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)OC)N

Isomeric SMILES

C[C@H](C1=CNC2=CC=CC=C21)[C@H](C(=O)OC)N

InChI

InChI=1S/C13H16N2O2/c1-8(12(14)13(16)17-2)10-7-15-11-6-4-3-5-9(10)11/h3-8,12,15H,14H2,1-2H3/t8-,12-/m1/s1