(3R)-2,3-dihydro-1H-indol-3-ol

C8H9NO — CID 67667878

IUPAC(3R)-2,3-dihydro-1H-indol-3-ol
SMILESO[C@H]1CNc2ccccc21
InChIInChI=1S/C8H9NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-4,8-10H,5H2/t8-/m0/s1
InChIKeyPXHUCPJKTHEEPU-QMMMGPOBSA-N
MW135.17 g/mol
LogP1.15
Rot. Bonds

About (3R)-2,3-dihydro-1H-indol-3-ol

(3R)-2,3-dihydro-1H-indol-3-ol (PubChem CID 67667878) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is (3R)-2,3-dihydro-1H-indol-3-ol.

Molecular Properties

Compound Name(3R)-2,3-dihydro-1H-indol-3-ol
PubChem CID67667878
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name(3R)-2,3-dihydro-1H-indol-3-ol
SMILESO[C@H]1CNc2ccccc21
InChIInChI=1S/C8H9NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-4,8-10H,5H2/t8-/m0/s1
InChIKeyPXHUCPJKTHEEPU-QMMMGPOBSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroperoxy-2,3-dihydro-1H-indole
CID 119084044
1,2,3,4-tetrahydroquinoline-2,4-diol
CID 155578583
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol
CID 166482608
2,3-dihydro-1H-indol-3-yl(trimethyl)azanium
CID 174459262
8-azatricyclo[8.2.2.02,7]tetradeca-2,4,6-triene
CID 154876558
(3R)-3-ethyl-2,3-dihydro-1H-indole
CID 92797412
2,3-dihydro-1H-indol-3-yl carbamate
CID 91259921
(5R)-6,11-dihydro-5H-benzo[b][1]benzazepin-5-ol
CID 86312420
2-(2,3-dihydro-1H-indol-3-yl)-2-oxoacetaldehyde;hydrobromide
CID 174877397
methyl 2,3-dihydro-1H-indole-3-carboxylate
CID 45073772
(6aR,10aS)-5,6,6a,7,8,9,10,10a-octahydrophenanthridine
CID 100962245
(1R)-1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
CID 168966556

Frequently Asked Questions

What is the IUPAC name of (3R)-2,3-dihydro-1H-indol-3-ol?
The IUPAC name of (3R)-2,3-dihydro-1H-indol-3-ol (CID 67667878) is (3R)-2,3-dihydro-1H-indol-3-ol.
What is the SMILES notation for (3R)-2,3-dihydro-1H-indol-3-ol?
The canonical SMILES for (3R)-2,3-dihydro-1H-indol-3-ol is O[C@H]1CNc2ccccc21.
What is the InChIKey of (3R)-2,3-dihydro-1H-indol-3-ol?
The InChIKey is PXHUCPJKTHEEPU-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H9NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-4,8-10H,5H2/t8-/m0/s1.
What are the key properties of (3R)-2,3-dihydro-1H-indol-3-ol?
(3R)-2,3-dihydro-1H-indol-3-ol has a molecular weight of 135.17 g/mol, XLogP of 1.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2,3-dihydro-1H-indol-3-ol is sourced from PubChem (CID 67667878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).