EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50170823

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50170823


InChI Key	FZHZQHNKCPJTNQ-UHFFFAOYSA-N
Smiles	O=C1NCCc2c1[nH]c1c2cccc1
InChI	InChI=1S/C11H10N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6H2,(H,12,14)

InChI Key

FZHZQHNKCPJTNQ-UHFFFAOYSA-N

Smiles

O=C1NCCc2c1[nH]c1c2cccc1

InChI

InChI=1S/C11H10N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6H2,(H,12,14)

Property Name	Value
Molecular Formula	C11H10N2O1
Molecular Weight	186.08
AlogP	2.03
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Polar Surface Area	48.38
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H10N2O1

Molecular Weight

186.08

AlogP

2.03

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Polar Surface Area

48.38

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	17952-82-8
NORMAN SUSDAT
PubChem	87371
ChemSpider	78814.0

Resources

Reference

CAS NUMBER

17952-82-8

NORMAN SUSDAT

PubChem

87371

ChemSpider

78814.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOL-1-ONE

Structure

Physicochemical Descriptors

Cross References