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1-(1H-indol-3-yl)propane-1,2,3-triol

1-(1H-indol-3-yl)propane-1,2,3-triol

Systemtic Name:1-(1H-indol-3-yl)propane-1,2,3-triol
Openeye Name:1-(1H-indol-3-yl)propane-1,2,3-triol
CAS Name:1-(1H-indol-3-yl)propane-1,2,3-triol
IUPAC Name:1-(1H-indol-3-yl)propane-1,2,3-triol
Traditional Name:1-(1H-indol-3-yl)propane-1,2,3-triol
Formula: C11H13NO3
MolecularWeight: 207.22582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13NO3/c13-6-10(14)11(15)8-5-12-9-4-2-1-3-7(8)9/h1-5,10-15H,6H2


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