1,7a-dihydroindol-5-ol

C8H7NO — CID 176545639

IUPAC1,7a-dihydroindol-5-ol
SMILESOC1=CC2=C=CNC2C=C1
InChIInChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-2,4-5,8-10H
InChIKeyWSTUQFBLLYWIQJ-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.01
Rot. Bonds

About 1,7a-dihydroindol-5-ol

1,7a-dihydroindol-5-ol (PubChem CID 176545639) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 1,7a-dihydroindol-5-ol.

Molecular Properties

Compound Name1,7a-dihydroindol-5-ol
PubChem CID176545639
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name1,7a-dihydroindol-5-ol
SMILESOC1=CC2=C=CNC2C=C1
InChIInChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-2,4-5,8-10H
InChIKeyWSTUQFBLLYWIQJ-UHFFFAOYSA-N
XLogP1.01
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,7a-dihydroindol-5-ol?
The IUPAC name of 1,7a-dihydroindol-5-ol (CID 176545639) is 1,7a-dihydroindol-5-ol.
What is the SMILES notation for 1,7a-dihydroindol-5-ol?
The canonical SMILES for 1,7a-dihydroindol-5-ol is OC1=CC2=C=CNC2C=C1.
What is the InChIKey of 1,7a-dihydroindol-5-ol?
The InChIKey is WSTUQFBLLYWIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-2,4-5,8-10H.
What are the key properties of 1,7a-dihydroindol-5-ol?
1,7a-dihydroindol-5-ol has a molecular weight of 133.15 g/mol, XLogP of 1.01, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7a-dihydroindol-5-ol is sourced from PubChem (CID 176545639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).