1-(1H-indol-2-yl)ethane-1,2-diol

Systemtic Name: 1-(1H-indol-2-yl)ethane-1,2-diol Openeye Name: 1-(1H-indol-2-yl)ethane-1,2-diol CAS Name: 1-(1H-indol-2-yl)ethane-1,2-diol IUPAC Name: 1-(1H-indol-2-yl)ethane-1,2-diol Traditional Name: 1-(1H-indol-2-yl)ethane-1,2-diol Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(CO)O

InChI

InChI=1S/C10H11NO2/c12-6-10(13)9-5-7-3-1-2-4-8(7)11-9/h1-5,10-13H,6H2