1H-indol-6-ol

C8H7NO — CID 524508

IUPAC1H-indol-6-ol
SMILESOc1ccc2cc[nH]c2c1
InChIInChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H
InChIKeyXAWPKHNOFIWWNZ-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.87
Rot. Bonds

About 1H-indol-6-ol

1H-indol-6-ol (PubChem CID 524508) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 1H-indol-6-ol.

Molecular Properties

Compound Name1H-indol-6-ol
PubChem CID524508
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name1H-indol-6-ol
SMILESOc1ccc2cc[nH]c2c1
InChIInChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H
InChIKeyXAWPKHNOFIWWNZ-UHFFFAOYSA-N
XLogP1.87
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-indol-6-ol?
The IUPAC name of 1H-indol-6-ol (CID 524508) is 1H-indol-6-ol.
What is the SMILES notation for 1H-indol-6-ol?
The canonical SMILES for 1H-indol-6-ol is Oc1ccc2cc[nH]c2c1.
What is the InChIKey of 1H-indol-6-ol?
The InChIKey is XAWPKHNOFIWWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H.
What are the key properties of 1H-indol-6-ol?
1H-indol-6-ol has a molecular weight of 133.15 g/mol, XLogP of 1.87, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-6-ol is sourced from PubChem (CID 524508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).