2-(methoxycarbonylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(methoxycarbonylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoic acid CAS Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoic acid IUPAC Name: 3-(5-hydroxy-1H-indol-3-yl)-2-(methoxycarbonylamino)propanoic acid Traditional Name: 2-(carbomethoxyamino)-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)O

Isomeric SMILES

COC(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)O

InChI

InChI=1S/C13H14N2O5/c1-20-13(19)15-11(12(17)18)4-7-6-14-10-3-2-8(16)5-9(7)10/h2-3,5-6,11,14,16H,4H2,1H3,(H,15,19)(H,17,18)