2-(6-chloro-1H-indol-2-yl)ethanol

C10H10ClNO — CID 83674317

IUPAC2-(6-chloro-1H-indol-2-yl)ethanol
SMILESOCCc1cc2ccc(Cl)cc2[nH]1
InChIInChI=1S/C10H10ClNO/c11-8-2-1-7-5-9(3-4-13)12-10(7)6-8/h1-2,5-6,12-13H,3-4H2
InChIKeyVVKWCVURWPJMDH-UHFFFAOYSA-N
MW195.65 g/mol
LogP2.36
Rot. Bonds2

About 2-(6-chloro-1H-indol-2-yl)ethanol

2-(6-chloro-1H-indol-2-yl)ethanol (PubChem CID 83674317) has the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol. Its IUPAC name is 2-(6-chloro-1H-indol-2-yl)ethanol.

Molecular Properties

Compound Name2-(6-chloro-1H-indol-2-yl)ethanol
PubChem CID83674317
Molecular FormulaC10H10ClNO
Molecular Weight195.65 g/mol
Exact Mass195.05
IUPAC Name2-(6-chloro-1H-indol-2-yl)ethanol
SMILESOCCc1cc2ccc(Cl)cc2[nH]1
InChIInChI=1S/C10H10ClNO/c11-8-2-1-7-5-9(3-4-13)12-10(7)6-8/h1-2,5-6,12-13H,3-4H2
InChIKeyVVKWCVURWPJMDH-UHFFFAOYSA-N
XLogP2.36
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.65
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-(6-chloro-1H-indol-2-yl)propan-1-ol
CID 119085344
N-[(6-chloro-1H-indol-2-yl)methyl]ethanamine
CID 117180309
2-(5-methyl-1H-indol-2-yl)ethanol
CID 83674310
diethyl 2-[3-(6-chloro-1H-indol-2-yl)propanoylamino]propanedioate
CID 53408152
(7-chloro-2-oxo-1H-quinolin-3-yl)phosphonic acid
CID 10945159
N-[(6-chloro-1H-indol-2-yl)methyl]-2-pyrrolidin-1-ylethanamine
CID 125481816
7-chloro-1H-quinoline-2-thione
CID 83637429
(6-methyl-1H-indol-2-yl)methanol
CID 71720977
2-(bromomethyl)-5-chloro-1H-indole
CID 119086448
6-chloro-2-propan-2-yl-1H-indole;ethane
CID 176573496
2-(3-chloropropyl)-1H-indole
CID 13271043
6-chloro-N-ethyl-1H-indole-2-carboxamide
CID 47172452

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-1H-indol-2-yl)ethanol?
The IUPAC name of 2-(6-chloro-1H-indol-2-yl)ethanol (CID 83674317) is 2-(6-chloro-1H-indol-2-yl)ethanol.
What is the SMILES notation for 2-(6-chloro-1H-indol-2-yl)ethanol?
The canonical SMILES for 2-(6-chloro-1H-indol-2-yl)ethanol is OCCc1cc2ccc(Cl)cc2[nH]1.
What is the InChIKey of 2-(6-chloro-1H-indol-2-yl)ethanol?
The InChIKey is VVKWCVURWPJMDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO/c11-8-2-1-7-5-9(3-4-13)12-10(7)6-8/h1-2,5-6,12-13H,3-4H2.
What are the key properties of 2-(6-chloro-1H-indol-2-yl)ethanol?
2-(6-chloro-1H-indol-2-yl)ethanol has a molecular weight of 195.65 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-1H-indol-2-yl)ethanol is sourced from PubChem (CID 83674317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).