EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HZ63WGR8YY
EPA CompTox	DTXSID60146993

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HZ63WGR8YY

EPA CompTox

DTXSID60146993


InChI Key	FUQOTYRCMBZFOL-UHFFFAOYSA-N
Smiles	C1=CC2=C(C=C1Cl)C=C(N2)C(=O)O
InChI	InChI=1S/C9H6ClNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13)

InChI Key

FUQOTYRCMBZFOL-UHFFFAOYSA-N

Smiles

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)O

InChI

InChI=1S/C9H6ClNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13)

Property Name	Value
Molecular Formula	C9H6Cl1N1O2
Molecular Weight	195.01
AlogP	2.52
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	53.09
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C9H6Cl1N1O2

Molecular Weight

195.01

AlogP

2.52

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

53.09

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	10517-21-2
NORMAN SUSDAT
FDA SRS	HZ63WGR8YY
PubChem	82693
ChemSpider	74624.0

Resources

Reference

CAS NUMBER

10517-21-2

NORMAN SUSDAT

FDA SRS

HZ63WGR8YY

PubChem

82693

ChemSpider

74624.0

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

5-CHLOROINDOLE-2-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References