2-(1H-indol-3-ylmethyl)propane-1,2,3-triol

Systemtic Name: 2-(1H-indol-3-ylmethyl)propane-1,2,3-triol Openeye Name: 2-(1H-indol-3-ylmethyl)propane-1,2,3-triol CAS Name: 2-(1H-indol-3-ylmethyl)propane-1,2,3-triol IUPAC Name: 2-(1H-indol-3-ylmethyl)propane-1,2,3-triol Traditional Name: 2-(1H-indol-3-ylmethyl)propane-1,2,3-triol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c14-7-12(16,8-15)5-9-6-13-11-4-2-1-3-10(9)11/h1-4,6,13-16H,5,7-8H2