EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WR9Y4AXI3Q
EPA CompTox	DTXSID60191140

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WR9Y4AXI3Q

EPA CompTox

DTXSID60191140


InChI Key	QQXQAEWRSVZPJM-UHFFFAOYSA-N
Smiles	CCOC(=O)c1cc2c([nH]1)cccc2
InChI	InChI=1S/C11H11NO2/c1-2-14-11(13)10-7-8-5-3-4-6-9(8)12-10/h3-7,12H,2H2,1H3

InChI Key

QQXQAEWRSVZPJM-UHFFFAOYSA-N

Smiles

CCOC(=O)c1cc2c([nH]1)cccc2

InChI

InChI=1S/C11H11NO2/c1-2-14-11(13)10-7-8-5-3-4-6-9(8)12-10/h3-7,12H,2H2,1H3

Property Name	Value
Molecular Formula	C11H11N1O2
Molecular Weight	189.08
AlogP	2.34
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	42.09
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H11N1O2

Molecular Weight

189.08

AlogP

2.34

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

42.09

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	3770-50-1
NORMAN SUSDAT
FDA SRS	WR9Y4AXI3Q
PubChem	73125
ChemSpider	65903.0

Resources

Reference

CAS NUMBER

3770-50-1

NORMAN SUSDAT

FDA SRS

WR9Y4AXI3Q

PubChem

73125

ChemSpider

65903.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

ETHYL INDOLE-2-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References