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

Systemtic Name: methyl (2R)-2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-amino-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/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/t10-/m1/s1