3-(4-oxidanyl-2,3-dihydroindol-1-yl)propane-1,2-diol

Systemtic Name: 3-(4-oxidanyl-2,3-dihydroindol-1-yl)propane-1,2-diol Openeye Name: 3-(4-hydroxyindolin-1-yl)propane-1,2-diol CAS Name: 3-(4-hydroxy-2,3-dihydroindol-1-yl)propane-1,2-diol IUPAC Name: 3-(4-hydroxy-2,3-dihydroindol-1-yl)propane-1,2-diol Traditional Name: 3-(4-hydroxyindolin-1-yl)propane-1,2-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)O)CC(CO)O

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)O)CC(CO)O

InChI

InChI=1S/C11H15NO3/c13-7-8(14)6-12-5-4-9-10(12)2-1-3-11(9)15/h1-3,8,13-15H,4-7H2