7-ethoxy-1H-indol-3-ol

C10H11NO2 — CID 137437163

IUPAC7-ethoxy-1H-indol-3-ol
SMILESCCOc1cccc2c(O)c[nH]c12
InChIInChI=1S/C10H11NO2/c1-2-13-9-5-3-4-7-8(12)6-11-10(7)9/h3-6,11-12H,2H2,1H3
InChIKeyZMEDDXYPOXLNMH-UHFFFAOYSA-N
MW177.20 g/mol
LogP2.27
Rot. Bonds2

About 7-ethoxy-1H-indol-3-ol

7-ethoxy-1H-indol-3-ol (PubChem CID 137437163) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 7-ethoxy-1H-indol-3-ol.

Molecular Properties

Compound Name7-ethoxy-1H-indol-3-ol
PubChem CID137437163
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name7-ethoxy-1H-indol-3-ol
SMILESCCOc1cccc2c(O)c[nH]c12
InChIInChI=1S/C10H11NO2/c1-2-13-9-5-3-4-7-8(12)6-11-10(7)9/h3-6,11-12H,2H2,1H3
InChIKeyZMEDDXYPOXLNMH-UHFFFAOYSA-N
XLogP2.27
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Indoxyl acetate
CID 11841
5-Methoxytryptophol
CID 12835
Indoxyl
CID 50591
Picrasidine I
CID 5324360
2-(7-methoxy-1H-indol-3-yl)ethan-1-amine
CID 17087
8-Methoxy-4,9-dihydro-3H-beta-carboline
CID 14355089
Butanoic acid, 1H-indol-3-yl ester
CID 78047
7-Benzyloxytryptamine
CID 260806
(R)-1-(3-Chloro-phenyl)-2-[2-(7-ethoxy-1H-indol-3-yl)-1-methyl-ethylamino]-ethanol
CID 11199616
7-Methoxy-1H-indole
CID 76660
7-Hydroxyindole
CID 2737651
7-Benzyloxygramine
CID 260807

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-1H-indol-3-ol?
The IUPAC name of 7-ethoxy-1H-indol-3-ol (CID 137437163) is 7-ethoxy-1H-indol-3-ol.
What is the SMILES notation for 7-ethoxy-1H-indol-3-ol?
The canonical SMILES for 7-ethoxy-1H-indol-3-ol is CCOc1cccc2c(O)c[nH]c12.
What is the InChIKey of 7-ethoxy-1H-indol-3-ol?
The InChIKey is ZMEDDXYPOXLNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-2-13-9-5-3-4-7-8(12)6-11-10(7)9/h3-6,11-12H,2H2,1H3.
What are the key properties of 7-ethoxy-1H-indol-3-ol?
7-ethoxy-1H-indol-3-ol has a molecular weight of 177.20 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-1H-indol-3-ol is sourced from PubChem (CID 137437163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).