EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N9H9PEV5QF
EPA CompTox	DTXSID10152726

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N9H9PEV5QF

EPA CompTox

DTXSID10152726


InChI Key	NQPIEWBAWBFGOB-UHFFFAOYSA-N
Smiles	COC(=O)c1cc2c([nH]1)cccc2
InChI	InChI=1S/C10H9NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-6,11H,1H3

InChI Key

NQPIEWBAWBFGOB-UHFFFAOYSA-N

Smiles

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

InChI

InChI=1S/C10H9NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-6,11H,1H3

Property Name	Value
Molecular Formula	C10H9N1O2
Molecular Weight	175.06
AlogP	1.95
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	42.09
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H9N1O2

Molecular Weight

175.06

AlogP

1.95

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

42.09

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	1202-04-6
NORMAN SUSDAT
FDA SRS	N9H9PEV5QF
PubChem	70992
ChemSpider	64153.0

Resources

Reference

CAS NUMBER

1202-04-6

NORMAN SUSDAT

FDA SRS

N9H9PEV5QF

PubChem

70992

ChemSpider

64153.0

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

METHYL 1H-INDOLE-2-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References