1-methylindol-7-ol

C9H9NO — CID 22136802

IUPAC1-methylindol-7-ol
SMILESCn1ccc2cccc(O)c21
InChIInChI=1S/C9H9NO/c1-10-6-5-7-3-2-4-8(11)9(7)10/h2-6,11H,1H3
InChIKeyWXXOOVLYAHIFKW-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.88
Rot. Bonds

About 1-methylindol-7-ol

1-methylindol-7-ol (PubChem CID 22136802) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 1-methylindol-7-ol.

Molecular Properties

Compound Name1-methylindol-7-ol
PubChem CID22136802
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name1-methylindol-7-ol
SMILESCn1ccc2cccc(O)c21
InChIInChI=1S/C9H9NO/c1-10-6-5-7-3-2-4-8(11)9(7)10/h2-6,11H,1H3
InChIKeyWXXOOVLYAHIFKW-UHFFFAOYSA-N
XLogP1.88
TPSA25.16 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 ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methylindol-7-ol?
The IUPAC name of 1-methylindol-7-ol (CID 22136802) is 1-methylindol-7-ol.
What is the SMILES notation for 1-methylindol-7-ol?
The canonical SMILES for 1-methylindol-7-ol is Cn1ccc2cccc(O)c21.
What is the InChIKey of 1-methylindol-7-ol?
The InChIKey is WXXOOVLYAHIFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-10-6-5-7-3-2-4-8(11)9(7)10/h2-6,11H,1H3.
What are the key properties of 1-methylindol-7-ol?
1-methylindol-7-ol has a molecular weight of 147.18 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylindol-7-ol is sourced from PubChem (CID 22136802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).