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

Systemtic Name: methyl 3-azanyl-2-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: methyl 3-amino-2-(5-hydroxy-1H-indol-3-yl)propanoate CAS Name: 3-amino-2-(5-hydroxy-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-amino-2-(5-hydroxy-1H-indol-3-yl)propanoate Traditional Name: 3-amino-2-(5-hydroxy-1H-indol-3-yl)propionic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN)C1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

COC(=O)C(CN)C1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C12H14N2O3/c1-17-12(16)9(5-13)10-6-14-11-3-2-7(15)4-8(10)11/h2-4,6,9,14-15H,5,13H2,1H3