Want to comment
on this record?

3-(5-{[4-(Aminomethyl)-1-piperidinyl]methyl}-1H-indol-2-yl)-1H-indazole-6-carbonitrile

ChemSpider ID: 22376276
Molecular Formula: C₂₃H₂₄N₆
Average mass: 384.476898 Da
Monoisotopic mass: 384.206238 Da
Systematic name

3-(5-{[4-(Aminomethyl)-1-piperidinyl]methyl}-1H-indol-2-yl)-1H-indazole-6-carbonitrile
SMILES and InChIs

SMILES:

c1cc2c(cc1CN3CCC(CC3)CN)cc([nH]2)c4c5ccc(cc5[nH]n4)C#N Copied

Std. InChI:

InChI=1S/C23H24N6/c24-12-15-5-7-29(8-6-15)14-17-2-4-20-18(9-17)11-22(26-20)23-19-3-1-16(13-25)10-21(19)27-28-23/h1-4,9-11,15,26H,5-8,12,14,24H2,(H,27,28) Copied

Std. InChIKey:

WBKUBPBCFYCSRT-UHFFFAOYSA-N Copied
Cite this record
CSID:22376276, http://www.chemspider.com/Chemical-Structure.22376276.html (accessed 14:25, May 23, 2013) Copied

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library