EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P2VAJ6432U

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P2VAJ6432U


InChI Key	YELHZVMLYJGTFN-UHFFFAOYSA-N
Smiles	NN1C=2C=CC=CC2CC1C
InChI	InChI=1/C9H12N2/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-5,7H,6,10H2,1H3

InChI Key

YELHZVMLYJGTFN-UHFFFAOYSA-N

Smiles

NN1C=2C=CC=CC2CC1C

InChI

InChI=1/C9H12N2/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-5,7H,6,10H2,1H3

Property Name	Value
Molecular Formula	C9H12N2
Molecular Weight	148.1
AlogP	1.31
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Polar Surface Area	29.26
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C9H12N2

Molecular Weight

148.1

AlogP

1.31

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Polar Surface Area

29.26

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	31529-46-1
NORMAN SUSDAT
FDA SRS	P2VAJ6432U
PubChem	169315

Resources

Reference

CAS NUMBER

31529-46-1

NORMAN SUSDAT

FDA SRS

P2VAJ6432U

PubChem

169315

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-DIHYDRO-2-METHYL-1H-INDOL-1-AMINE

Structure

Physicochemical Descriptors

Cross References