2-(6-chloro-5-methylindol-1-yl)ethanol

C11H12ClNO — CID 83944384

IUPAC2-(6-chloro-5-methylindol-1-yl)ethanol
SMILESCc1cc2ccn(CCO)c2cc1Cl
InChIInChI=1S/C11H12ClNO/c1-8-6-9-2-3-13(4-5-14)11(9)7-10(8)12/h2-3,6-7,14H,4-5H2,1H3
InChIKeySFXHPQSQRUTOSO-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.60
Rot. Bonds2

About 2-(6-chloro-5-methylindol-1-yl)ethanol

2-(6-chloro-5-methylindol-1-yl)ethanol (PubChem CID 83944384) has the molecular formula C11H12ClNO and a molecular weight of 209.68 g/mol. Its IUPAC name is 2-(6-chloro-5-methylindol-1-yl)ethanol.

Molecular Properties

Compound Name2-(6-chloro-5-methylindol-1-yl)ethanol
PubChem CID83944384
Molecular FormulaC11H12ClNO
Molecular Weight209.68 g/mol
Exact Mass209.06
IUPAC Name2-(6-chloro-5-methylindol-1-yl)ethanol
SMILESCc1cc2ccn(CCO)c2cc1Cl
InChIInChI=1S/C11H12ClNO/c1-8-6-9-2-3-13(4-5-14)11(9)7-10(8)12/h2-3,6-7,14H,4-5H2,1H3
InChIKeySFXHPQSQRUTOSO-UHFFFAOYSA-N
XLogP2.60
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5,6-dimethylindol-1-yl)ethanol
CID 83944319
2-(6-chloro-5-methylindol-1-yl)acetic acid
CID 83944399
3-(6-chloro-5-methoxyindol-1-yl)propan-1-ol
CID 83944491
2-(5-aminoindol-1-yl)ethanol
CID 43165354
[5-hydroxy-1-(2-hydroxyethyl)indol-6-yl]boronic acid
CID 68542310
1-[6-chloro-1-(2-hydroxyethyl)-5-methylindol-3-yl]ethanone
CID 83947416
1-[6-chloro-1-(2-hydroxyethyl)-5-methylindol-3-yl]ethanol
CID 83944381
2-[6-(methylaminomethyl)indol-1-yl]ethanol
CID 102916522
2-[5-(ethylaminomethyl)indol-1-yl]ethanol
CID 102915827
3-(6-chloro-5-methoxyindol-1-yl)propanoic acid
CID 82499558
methyl 6-chloro-1-(2-hydroxyethyl)-5-methylindole-3-carboxylate
CID 83947420
2-[2-(6-chloroindol-1-yl)ethoxy]ethanol
CID 116620626

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-5-methylindol-1-yl)ethanol?
The IUPAC name of 2-(6-chloro-5-methylindol-1-yl)ethanol (CID 83944384) is 2-(6-chloro-5-methylindol-1-yl)ethanol.
What is the SMILES notation for 2-(6-chloro-5-methylindol-1-yl)ethanol?
The canonical SMILES for 2-(6-chloro-5-methylindol-1-yl)ethanol is Cc1cc2ccn(CCO)c2cc1Cl.
What is the InChIKey of 2-(6-chloro-5-methylindol-1-yl)ethanol?
The InChIKey is SFXHPQSQRUTOSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClNO/c1-8-6-9-2-3-13(4-5-14)11(9)7-10(8)12/h2-3,6-7,14H,4-5H2,1H3.
What are the key properties of 2-(6-chloro-5-methylindol-1-yl)ethanol?
2-(6-chloro-5-methylindol-1-yl)ethanol has a molecular weight of 209.68 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-5-methylindol-1-yl)ethanol is sourced from PubChem (CID 83944384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).