2-(2,3-dimethylindol-3-yl)ethanol

C12H15NO — CID 20553405

IUPAC2-(2,3-dimethylindol-3-yl)ethanol
SMILESCC1=Nc2ccccc2C1(C)CCO
InChIInChI=1S/C12H15NO/c1-9-12(2,7-8-14)10-5-3-4-6-11(10)13-9/h3-6,14H,7-8H2,1-2H3
InChIKeySAFCHLQBEHPRGS-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.43
Rot. Bonds2

About 2-(2,3-dimethylindol-3-yl)ethanol

2-(2,3-dimethylindol-3-yl)ethanol (PubChem CID 20553405) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(2,3-dimethylindol-3-yl)ethanol.

Molecular Properties

Compound Name2-(2,3-dimethylindol-3-yl)ethanol
PubChem CID20553405
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name2-(2,3-dimethylindol-3-yl)ethanol
SMILESCC1=Nc2ccccc2C1(C)CCO
InChIInChI=1S/C12H15NO/c1-9-12(2,7-8-14)10-5-3-4-6-11(10)13-9/h3-6,14H,7-8H2,1-2H3
InChIKeySAFCHLQBEHPRGS-UHFFFAOYSA-N
XLogP2.43
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dimethylindol-3-yl)ethanol 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

3H-Indole, 2,3,3-trimethyl-
CID 15427
2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinolin-3-ol
CID 5041739
(3R,9aS)-2,3,9,9a-tetrahydro-1H-cyclopenta[b]quinolin-3-ol
CID 716090
2-Ethyl-3,3-dimethyl-3H-indole
CID 589046
3-Ethyl-2,3-dimethyl-3H-indole
CID 594165
2-Ethoxy-3h-indole
CID 23279270
2-Ethoxy-3,4-dihydroquinoline
CID 15812186
3,4-Dihydro-2-methoxyquinoline
CID 21853079
[3h]Indoleethanol
CID 58419435
Tetrahydropyrano[3,4-b]indole
CID 66611208
Spiro[indole-3,4'-oxane]
CID 101574083
2-[(1-Hydroxy-2-methyl)-2-propyl]-aniline
CID 129708629

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylindol-3-yl)ethanol?
The IUPAC name of 2-(2,3-dimethylindol-3-yl)ethanol (CID 20553405) is 2-(2,3-dimethylindol-3-yl)ethanol.
What is the SMILES notation for 2-(2,3-dimethylindol-3-yl)ethanol?
The canonical SMILES for 2-(2,3-dimethylindol-3-yl)ethanol is CC1=Nc2ccccc2C1(C)CCO.
What is the InChIKey of 2-(2,3-dimethylindol-3-yl)ethanol?
The InChIKey is SAFCHLQBEHPRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-9-12(2,7-8-14)10-5-3-4-6-11(10)13-9/h3-6,14H,7-8H2,1-2H3.
What are the key properties of 2-(2,3-dimethylindol-3-yl)ethanol?
2-(2,3-dimethylindol-3-yl)ethanol has a molecular weight of 189.26 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylindol-3-yl)ethanol is sourced from PubChem (CID 20553405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).