5,6-dihydro-1H-indol-4-ol

C8H9NO — CID 148622350

IUPAC5,6-dihydro-1H-indol-4-ol
SMILESOC1=c2cc[nH]c2=CCC1
InChIInChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h2,4-5,9-10H,1,3H2
InChIKeyNGMZUIFJZRJFBS-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.26
Rot. Bonds

About 5,6-dihydro-1H-indol-4-ol

5,6-dihydro-1H-indol-4-ol (PubChem CID 148622350) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 5,6-dihydro-1H-indol-4-ol.

Molecular Properties

Compound Name5,6-dihydro-1H-indol-4-ol
PubChem CID148622350
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name5,6-dihydro-1H-indol-4-ol
SMILESOC1=c2cc[nH]c2=CCC1
InChIInChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h2,4-5,9-10H,1,3H2
InChIKeyNGMZUIFJZRJFBS-UHFFFAOYSA-N
XLogP0.26
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 ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-ethyl-3a,7a-dihydro-1H-indol-7-ol
CID 68345622
1,5-Dihydrophenanthridin-2-ol
CID 87984856
2,5-dihydro-1H-cyclopenta[c]pyridin-7-ol
CID 141377045
5-methyl-3a,7a-dihydro-1H-indol-7-ol
CID 143778533
3a,7a-dihydro-1H-indol-4-ol
CID 146475746
CID 162361492
CID 162361492
5-methyl-3a,7a-dihydro-1H-indol-4-ol
CID 163536934

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-1H-indol-4-ol?
The IUPAC name of 5,6-dihydro-1H-indol-4-ol (CID 148622350) is 5,6-dihydro-1H-indol-4-ol.
What is the SMILES notation for 5,6-dihydro-1H-indol-4-ol?
The canonical SMILES for 5,6-dihydro-1H-indol-4-ol is OC1=c2cc[nH]c2=CCC1.
What is the InChIKey of 5,6-dihydro-1H-indol-4-ol?
The InChIKey is NGMZUIFJZRJFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h2,4-5,9-10H,1,3H2.
What are the key properties of 5,6-dihydro-1H-indol-4-ol?
5,6-dihydro-1H-indol-4-ol has a molecular weight of 135.17 g/mol, XLogP of 0.26, 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-4-ol is sourced from PubChem (CID 148622350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).