2H-indol-5-ol

C8H7NO — CID 20822990

IUPAC2H-indol-5-ol
SMILESOc1ccc2c(c1)=CCN=2
InChIInChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-3,5,10H,4H2
InChIKeyKCLRKPZRXINNIJ-UHFFFAOYSA-N
MW133.15 g/mol
LogP-0.19
Rot. Bonds

About 2H-indol-5-ol

2H-indol-5-ol (PubChem CID 20822990) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 2H-indol-5-ol.

Molecular Properties

Compound Name2H-indol-5-ol
PubChem CID20822990
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name2H-indol-5-ol
SMILESOc1ccc2c(c1)=CCN=2
InChIInChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-3,5,10H,4H2
InChIKeyKCLRKPZRXINNIJ-UHFFFAOYSA-N
XLogP-0.19
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2H-indol-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2H-indol-5-ol?
The IUPAC name of 2H-indol-5-ol (CID 20822990) is 2H-indol-5-ol.
What is the SMILES notation for 2H-indol-5-ol?
The canonical SMILES for 2H-indol-5-ol is Oc1ccc2c(c1)=CCN=2.
What is the InChIKey of 2H-indol-5-ol?
The InChIKey is KCLRKPZRXINNIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-3,5,10H,4H2.
What are the key properties of 2H-indol-5-ol?
2H-indol-5-ol has a molecular weight of 133.15 g/mol, XLogP of -0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-indol-5-ol is sourced from PubChem (CID 20822990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).