2,3-bis(oxidanyl)propyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 2,3-bis(oxidanyl)propyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 2,3-dihydroxypropyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 2,3-dihydroxypropyl ester IUPAC Name: 2,3-dihydroxypropyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid glyceryl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(CO)O

InChI

InChI=1S/C13H15NO4/c15-7-10(16)8-18-13(17)5-9-6-14-12-4-2-1-3-11(9)12/h1-4,6,10,14-16H,5,7-8H2