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3-(1H-indol-6-ylamino)propane-1,1-diol

3-(1H-indol-6-ylamino)propane-1,1-diol

Systemtic Name:3-(1H-indol-6-ylamino)propane-1,1-diol
Openeye Name:3-(1H-indol-6-ylamino)propane-1,1-diol
CAS Name:3-(1H-indol-6-ylamino)propane-1,1-diol
IUPAC Name:3-(1H-indol-6-ylamino)propane-1,1-diol
Traditional Name:3-(1H-indol-6-ylamino)propane-1,1-diol
Formula: C11H14N2O2
MolecularWeight: 206.24106
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NCCC(O)O


Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NCCC(O)O


InChI

InChI=1S/C11H14N2O2/c14-11(15)4-6-12-9-2-1-8-3-5-13-10(8)7-9/h1-3,5,7,11-15H,4,6H2


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