7H-indol-2-ol

C8H7NO — CID 67864969

IUPAC7H-indol-2-ol
SMILESOC1=CC2=CC=CCC2=N1
InChIInChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-3,5,10H,4H2
InChIKeyLIENXOJMEGSXLU-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.73
Rot. Bonds

About 7H-indol-2-ol

7H-indol-2-ol (PubChem CID 67864969) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 7H-indol-2-ol.

Molecular Properties

Compound Name7H-indol-2-ol
PubChem CID67864969
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name7H-indol-2-ol
SMILESOC1=CC2=CC=CCC2=N1
InChIInChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-3,5,10H,4H2
InChIKeyLIENXOJMEGSXLU-UHFFFAOYSA-N
XLogP1.73
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 ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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cyclopenta-1,3-dien-1-ol;niobium
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CID 174520599
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2-hydroxycyclohexa-2,4-diene-1-thione
CID 20538861
7H-indazole-3-carboxylic acid
CID 170434089
5,6,7,8-tetramethyl-1H-carbazole
CID 18676784
1-(2-cyclopenta-1,3-dien-1-ylethyl)cyclopenta-1,3-diene
CID 12744927
1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene;nickel(2+)
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Frequently Asked Questions

What is the IUPAC name of 7H-indol-2-ol?
The IUPAC name of 7H-indol-2-ol (CID 67864969) is 7H-indol-2-ol.
What is the SMILES notation for 7H-indol-2-ol?
The canonical SMILES for 7H-indol-2-ol is OC1=CC2=CC=CCC2=N1.
What is the InChIKey of 7H-indol-2-ol?
The InChIKey is LIENXOJMEGSXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-3,5,10H,4H2.
What are the key properties of 7H-indol-2-ol?
7H-indol-2-ol has a molecular weight of 133.15 g/mol, XLogP of 1.73, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-indol-2-ol is sourced from PubChem (CID 67864969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).