5,6-dihydro-1H-indol-6-ol

C8H9NO — CID 146437312

IUPAC5,6-dihydro-1H-indol-6-ol
SMILESOC1C=c2[nH]ccc2=CC1
InChIInChI=1S/C8H9NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1,3-5,7,9-10H,2H2
InChIKeyOHEPWGSUAWZPAR-UHFFFAOYSA-N
MW135.17 g/mol
LogP-0.66
Rot. Bonds

About 5,6-dihydro-1H-indol-6-ol

5,6-dihydro-1H-indol-6-ol (PubChem CID 146437312) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 5,6-dihydro-1H-indol-6-ol.

Molecular Properties

Compound Name5,6-dihydro-1H-indol-6-ol
PubChem CID146437312
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name5,6-dihydro-1H-indol-6-ol
SMILESOC1C=c2[nH]ccc2=CC1
InChIInChI=1S/C8H9NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1,3-5,7,9-10H,2H2
InChIKeyOHEPWGSUAWZPAR-UHFFFAOYSA-N
XLogP-0.66
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-1H-indol-6-ol?
The IUPAC name of 5,6-dihydro-1H-indol-6-ol (CID 146437312) is 5,6-dihydro-1H-indol-6-ol.
What is the SMILES notation for 5,6-dihydro-1H-indol-6-ol?
The canonical SMILES for 5,6-dihydro-1H-indol-6-ol is OC1C=c2[nH]ccc2=CC1.
What is the InChIKey of 5,6-dihydro-1H-indol-6-ol?
The InChIKey is OHEPWGSUAWZPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1,3-5,7,9-10H,2H2.
What are the key properties of 5,6-dihydro-1H-indol-6-ol?
5,6-dihydro-1H-indol-6-ol has a molecular weight of 135.17 g/mol, XLogP of -0.66, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-1H-indol-6-ol is sourced from PubChem (CID 146437312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).