(3-methylindol-1-yl)methanol

C10H11NO — CID 54090827

IUPAC(3-methylindol-1-yl)methanol
SMILESCc1cn(CO)c2ccccc12
InChIInChI=1S/C10H11NO/c1-8-6-11(7-12)10-5-3-2-4-9(8)10/h2-6,12H,7H2,1H3
InChIKeyOKZYAMWPICJPKL-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.90
Rot. Bonds1

About (3-methylindol-1-yl)methanol

(3-methylindol-1-yl)methanol (PubChem CID 54090827) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is (3-methylindol-1-yl)methanol.

Molecular Properties

Compound Name(3-methylindol-1-yl)methanol
PubChem CID54090827
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name(3-methylindol-1-yl)methanol
SMILESCc1cn(CO)c2ccccc12
InChIInChI=1S/C10H11NO/c1-8-6-11(7-12)10-5-3-2-4-9(8)10/h2-6,12H,7H2,1H3
InChIKeyOKZYAMWPICJPKL-UHFFFAOYSA-N
XLogP1.90
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 ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-methylindol-1-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

Related Compounds

1-benzyl-3-methylindole;ethane
CID 145343697
(3-methylindol-1-yl)methanesulfinate
CID 174435650
(2S)-3-methyl-1-(3-methylindol-1-yl)butan-2-amine
CID 59622325
3-(3-methylindol-1-yl)-2-phenylpropanoic acid
CID 63073735
2-methyl-N-[2-(3-methylindol-1-yl)ethyl]propan-2-amine
CID 62564838
2-(3-methylindol-1-yl)-1-piperidin-1-ylethanone
CID 49371096
1-(2-fluorophenyl)-3-(3-methylindol-1-yl)propan-2-one
CID 62025058
2-[1-(hydroxymethyl)indol-3-yl]propanenitrile;methanol;2-methylpropane
CID 142993811
3-methyl-1-(4-methylsulfonylbutyl)indole
CID 143998843
methyl 4-[(3-methylindol-1-yl)methyl]benzoate
CID 43316679
2-acetamido-3-(3-methylindol-1-yl)propanoic acid
CID 64581102
1-benzyl-3-methylindole;1,3-dioxolane
CID 23496284

Frequently Asked Questions

What is the IUPAC name of (3-methylindol-1-yl)methanol?
The IUPAC name of (3-methylindol-1-yl)methanol (CID 54090827) is (3-methylindol-1-yl)methanol.
What is the SMILES notation for (3-methylindol-1-yl)methanol?
The canonical SMILES for (3-methylindol-1-yl)methanol is Cc1cn(CO)c2ccccc12.
What is the InChIKey of (3-methylindol-1-yl)methanol?
The InChIKey is OKZYAMWPICJPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-8-6-11(7-12)10-5-3-2-4-9(8)10/h2-6,12H,7H2,1H3.
What are the key properties of (3-methylindol-1-yl)methanol?
(3-methylindol-1-yl)methanol has a molecular weight of 161.20 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylindol-1-yl)methanol is sourced from PubChem (CID 54090827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).