1-(1-methylindol-3-yl)propane-1,2,3-triol

Systemtic Name: 1-(1-methylindol-3-yl)propane-1,2,3-triol Openeye Name: 1-(1-methylindol-3-yl)propane-1,2,3-triol CAS Name: 1-(1-methyl-3-indolyl)propane-1,2,3-triol IUPAC Name: 1-(1-methylindol-3-yl)propane-1,2,3-triol Traditional Name: 1-(1-methylindol-3-yl)propane-1,2,3-triol Formula: C12H15NO3 MolecularWeight: 221.2524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(CO)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C(CO)O)O

InChI

InChI=1S/C12H15NO3/c1-13-6-9(12(16)11(15)7-14)8-4-2-3-5-10(8)13/h2-6,11-12,14-16H,7H2,1H3