[1-(1H-indol-2-yl)-2,3-bis(oxidanyl)propyl] propanoate

Systemtic Name: [1-(1H-indol-2-yl)-2,3-bis(oxidanyl)propyl] propanoate Openeye Name: [2,3-dihydroxy-1-(1H-indol-2-yl)propyl] propanoate CAS Name: propanoic acid [2,3-dihydroxy-1-(1H-indol-2-yl)propyl] ester IUPAC Name: [2,3-dihydroxy-1-(1H-indol-2-yl)propyl] propanoate Traditional Name: propionic acid [2,3-dihydroxy-1-(1H-indol-2-yl)propyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C1=CC2=CC=CC=C2N1)C(CO)O

Isomeric SMILES

CCC(=O)OC(C1=CC2=CC=CC=C2N1)C(CO)O

InChI

InChI=1S/C14H17NO4/c1-2-13(18)19-14(12(17)8-16)11-7-9-5-3-4-6-10(9)15-11/h3-7,12,14-17H,2,8H2,1H3