2-methylindol-2-ol

C9H9NO — CID 142662025

IUPAC2-methylindol-2-ol
SMILESCC1(O)C=c2ccccc2=N1
InChIInChI=1S/C9H9NO/c1-9(11)6-7-4-2-3-5-8(7)10-9/h2-6,11H,1H3
InChIKeyRGPQKVTUAOGAKQ-UHFFFAOYSA-N
MW147.18 g/mol
LogP-0.19
Rot. Bonds

About 2-methylindol-2-ol

2-methylindol-2-ol (PubChem CID 142662025) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 2-methylindol-2-ol.

Molecular Properties

Compound Name2-methylindol-2-ol
PubChem CID142662025
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name2-methylindol-2-ol
SMILESCC1(O)C=c2ccccc2=N1
InChIInChI=1S/C9H9NO/c1-9(11)6-7-4-2-3-5-8(7)10-9/h2-6,11H,1H3
InChIKeyRGPQKVTUAOGAKQ-UHFFFAOYSA-N
XLogP-0.19
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-Dichloroindolol
CID 138811040
Indole-6(2h)-one
CID 148548351
5-Fluoro-2-methylindol-5-ol
CID 151878403
2H-indol-5-ol
CID 20822990
1,2,3-Trimethylcyclopenta[b]indol-7-ol
CID 87918470
2-Methylindole-6,6-diol
CID 90098195
2,2-Dimethylindol-3-olate
CID 123494049
3-Methylindole-5,5-diol
CID 130274969
Carbazol-8a-ol
CID 130455339
2-methyl-2H-indol-4-ol
CID 135829455
2-Methylidenecarbazol-1-ol
CID 140483498
(1Z)-1-[(3Z)-3-ethylidene-6-methyl-2-pyridinylidene]prop-2-en-1-ol
CID 143770388

Frequently Asked Questions

What is the IUPAC name of 2-methylindol-2-ol?
The IUPAC name of 2-methylindol-2-ol (CID 142662025) is 2-methylindol-2-ol.
What is the SMILES notation for 2-methylindol-2-ol?
The canonical SMILES for 2-methylindol-2-ol is CC1(O)C=c2ccccc2=N1.
What is the InChIKey of 2-methylindol-2-ol?
The InChIKey is RGPQKVTUAOGAKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-9(11)6-7-4-2-3-5-8(7)10-9/h2-6,11H,1H3.
What are the key properties of 2-methylindol-2-ol?
2-methylindol-2-ol has a molecular weight of 147.18 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 2-methylindol-2-ol is sourced from PubChem (CID 142662025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).