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

C10H11NO — CID 3326675

IUPAC1-(1H-indol-2-yl)ethanol
SMILESCC(O)c1cc2ccccc2[nH]1
InChIInChI=1S/C10H11NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-7,11-12H,1H3
InChIKeyAYDNGOXYPCMWIS-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.22
Rot. Bonds1

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

1-(1H-indol-2-yl)ethanol (PubChem CID 3326675) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 1-(1H-indol-2-yl)ethanol.

Molecular Properties

Compound Name1-(1H-indol-2-yl)ethanol
PubChem CID3326675
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name1-(1H-indol-2-yl)ethanol
SMILESCC(O)c1cc2ccccc2[nH]1
InChIInChI=1S/C10H11NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-7,11-12H,1H3
InChIKeyAYDNGOXYPCMWIS-UHFFFAOYSA-N
XLogP2.22
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

Indole-3-Carbinol
CID 3712
Pyridindolol
CID 5358591
Fistulosin
CID 11574561
1-(1H-indol-3-yl)-2-(piperidin-1-yl)ethanol
CID 3599332
2-[2-(1H-indol-3-yl)ethylamino]-1-phenylethanol
CID 4035295
2,3,4,9-tetrahydro-1H-carbazol-3-ol
CID 11571928
(1H-indol-5-yl)methanol
CID 2773458
(6-bromo-1H-indol-2-yl)methanol
CID 13567957
(1H-indol-2-yl)methanol
CID 98783
1-(1H-indol-3-yl)ethane-1,2-diol
CID 25202910
[1-(methoxymethyl)-1H-indol-2-yl](phenyl)methanol
CID 11842269
3-(2-methyl-1H-indol-3-yl)propan-1-ol
CID 336484

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-2-yl)ethanol?
The IUPAC name of 1-(1H-indol-2-yl)ethanol (CID 3326675) is 1-(1H-indol-2-yl)ethanol.
What is the SMILES notation for 1-(1H-indol-2-yl)ethanol?
The canonical SMILES for 1-(1H-indol-2-yl)ethanol is CC(O)c1cc2ccccc2[nH]1.
What is the InChIKey of 1-(1H-indol-2-yl)ethanol?
The InChIKey is AYDNGOXYPCMWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-7,11-12H,1H3.
What are the key properties of 1-(1H-indol-2-yl)ethanol?
1-(1H-indol-2-yl)ethanol has a molecular weight of 161.20 g/mol, XLogP of 2.22, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-2-yl)ethanol is sourced from PubChem (CID 3326675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).