EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	MFF83KNW93
EPA CompTox	DTXSID00186358

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

MFF83KNW93

EPA CompTox

DTXSID00186358


InChI Key	WJQWYAJTPPYORB-UHFFFAOYSA-N
Smiles	O=N(=O)c1ccc2c(c1)CCN2
InChI	InChI=1S/C8H8N2O2/c11-10(12)7-1-2-8-6(5-7)3-4-9-8/h1-2,5,9H,3-4H2

InChI Key

WJQWYAJTPPYORB-UHFFFAOYSA-N

Smiles

O=N(=O)c1ccc2c(c1)CCN2

InChI

InChI=1S/C8H8N2O2/c11-10(12)7-1-2-8-6(5-7)3-4-9-8/h1-2,5,9H,3-4H2

Property Name	Value
Molecular Formula	C8H8N2O2
Molecular Weight	164.06
AlogP	1.56
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	55.17
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C8H8N2O2

Molecular Weight

164.06

AlogP

1.56

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

55.17

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	32692-19-6
NORMAN SUSDAT
FDA SRS	MFF83KNW93
PubChem	36219
ChemSpider	21124.0

Resources

Reference

CAS NUMBER

32692-19-6

NORMAN SUSDAT

FDA SRS

MFF83KNW93

PubChem

36219

ChemSpider

21124.0

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

INDOLINE, 5-NITRO-

Structure

Physicochemical Descriptors

Cross References