2-(1,2,3,4-Tetrahydro-8-iodo-2-methylpyrido[4,3-b]indol-5-yl)-1-(piperidin-1-yl)ethanone

HCID 57876366
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1CCc2c(c3cc(I)ccc3n2CC(=O)N2CCCCC2)C1
InChIKey
PSNRTRFICNEOAZ-UHFFFAOYSA-N
Molecular formula
C19H24IN3O
Average molar mass
437.3 g/mol

Names & identifiers

Preferred name
2-(1,2,3,4-Tetrahydro-8-iodo-2-methylpyrido[4,3-b]indol-5-yl)-1-(piperidin-1-yl)ethanone
IUPAC
2-(8-iodo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-piperidin-1-ylethanone

Names & synonyms

SCHEMBL3717435PSNRTRFICNEOAZ-UHFFFAOYSA-N2-(1,2,3,4-tetrahydro-8-iodo-2-methylpyrido[4,3-b]indol-5-yl)-1-(piperidin-1-yl)ethanone

Database identifiers

PubChem CID
57876366

Properties

Computed structural properties

XLogP
3
Topological polar surface area
28.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
24

Related reactions

6 records
New reaction record

Compound notes

Loading…