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1-(1H-indol-3-yl)ethane-1,2-diol

1-(1H-indol-3-yl)ethane-1,2-diol

Systemtic Name:1-(1H-indol-3-yl)ethane-1,2-diol
Openeye Name:1-(1H-indol-3-yl)ethane-1,2-diol
CAS Name:1-(1H-indol-3-yl)ethane-1,2-diol
IUPAC Name:1-(1H-indol-3-yl)ethane-1,2-diol
Traditional Name:1-(1H-indol-3-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(=CN2)C(CO)O


Isomeric SMILES

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


InChI

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


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