3-indol-1-ylpropane-1,2-diol

Systemtic Name: 3-indol-1-ylpropane-1,2-diol Openeye Name: 3-indol-1-ylpropane-1,2-diol CAS Name: 3-(1-indolyl)propane-1,2-diol IUPAC Name: 3-indol-1-ylpropane-1,2-diol Traditional Name: 3-indol-1-ylpropane-1,2-diol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(CO)O

InChI

InChI=1S/C11H13NO2/c13-8-10(14)7-12-6-5-9-3-1-2-4-11(9)12/h1-6,10,13-14H,7-8H2