(1-methylindol-3-yl)methanol

C10H11NO — CID 23406

IUPAC(1-methylindol-3-yl)methanol
SMILESCn1cc(CO)c2ccccc21
InChIInChI=1S/C10H11NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-6,12H,7H2,1H3
InChIKeyLULITKYYLCRIIB-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.67
Rot. Bonds1

About (1-methylindol-3-yl)methanol

(1-methylindol-3-yl)methanol (PubChem CID 23406) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is (1-methylindol-3-yl)methanol.

Molecular Properties

Compound Name(1-methylindol-3-yl)methanol
PubChem CID23406
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name(1-methylindol-3-yl)methanol
SMILESCn1cc(CO)c2ccccc21
InChIInChI=1S/C10H11NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-6,12H,7H2,1H3
InChIKeyLULITKYYLCRIIB-UHFFFAOYSA-N
XLogP1.67
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-methylindol-3-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-methylindol-3-yl)methanol?
The IUPAC name of (1-methylindol-3-yl)methanol (CID 23406) is (1-methylindol-3-yl)methanol.
What is the SMILES notation for (1-methylindol-3-yl)methanol?
The canonical SMILES for (1-methylindol-3-yl)methanol is Cn1cc(CO)c2ccccc21.
What is the InChIKey of (1-methylindol-3-yl)methanol?
The InChIKey is LULITKYYLCRIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-6,12H,7H2,1H3.
What are the key properties of (1-methylindol-3-yl)methanol?
(1-methylindol-3-yl)methanol has a molecular weight of 161.20 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylindol-3-yl)methanol is sourced from PubChem (CID 23406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).