methyl (2S)-2-azanyl-3-(1-methoxyindol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-azanyl-3-(1-methoxyindol-3-yl)propanoate Openeye Name: methyl (2S)-2-amino-3-(1-methoxyindol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1-methoxy-3-indolyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-3-(1-methoxyindol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1-methoxyindol-3-yl)propionic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN(C2=CC=CC=C21)OC)N

Isomeric SMILES

COC(=O)[C@H](CC1=CN(C2=CC=CC=C21)OC)N

InChI

InChI=1S/C13H16N2O3/c1-17-13(16)11(14)7-9-8-15(18-2)12-6-4-3-5-10(9)12/h3-6,8,11H,7,14H2,1-2H3/t11-/m0/s1