3-methyl-1H-indol-2-ol

C9H9NO — CID 2784902

IUPAC3-methyl-1H-indol-2-ol
SMILESCc1c(O)[nH]c2ccccc12
InChIInChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-5,10-11H,1H3
InChIKeyJBAYRTVUCPJTBZ-UHFFFAOYSA-N
MW147.18 g/mol
LogP2.18
Rot. Bonds

About 3-methyl-1H-indol-2-ol

3-methyl-1H-indol-2-ol (PubChem CID 2784902) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 3-methyl-1H-indol-2-ol.

Molecular Properties

Compound Name3-methyl-1H-indol-2-ol
PubChem CID2784902
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name3-methyl-1H-indol-2-ol
SMILESCc1c(O)[nH]c2ccccc12
InChIInChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-5,10-11H,1H3
InChIKeyJBAYRTVUCPJTBZ-UHFFFAOYSA-N
XLogP2.18
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1H-indol-2-ol?
The IUPAC name of 3-methyl-1H-indol-2-ol (CID 2784902) is 3-methyl-1H-indol-2-ol.
What is the SMILES notation for 3-methyl-1H-indol-2-ol?
The canonical SMILES for 3-methyl-1H-indol-2-ol is Cc1c(O)[nH]c2ccccc12.
What is the InChIKey of 3-methyl-1H-indol-2-ol?
The InChIKey is JBAYRTVUCPJTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-5,10-11H,1H3.
What are the key properties of 3-methyl-1H-indol-2-ol?
3-methyl-1H-indol-2-ol has a molecular weight of 147.18 g/mol, XLogP of 2.18, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1H-indol-2-ol is sourced from PubChem (CID 2784902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).