methyl 2-(methylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-(methylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: methyl 3-(5-hydroxy-1H-indol-3-yl)-2-(methylamino)propanoate CAS Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(methylamino)propanoic acid methyl ester IUPAC Name: methyl 3-(5-hydroxy-1H-indol-3-yl)-2-(methylamino)propanoate Traditional Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(methylamino)propionic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CNC2=C1C=C(C=C2)O)C(=O)OC

Isomeric SMILES

CNC(CC1=CNC2=C1C=C(C=C2)O)C(=O)OC

InChI

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