EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:125378 - N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine

ChEBI IDCHEBI:125378
ChEBI NameN-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine
Stars
DownloadsMolfile
FormulaC21H18ClN3
Net Charge0
Average Mass347.849
Monoisotopic Mass347.11893
SMILESCc1nc2ccccc2c1C(Nc1ccccn1)c1ccc(Cl)cc1
InChIInChI=1S/C21H18ClN3/c1-14-20(17-6-2-3-7-18(17)24-14)21(15-9-11-16(22)12-10-15)25-19-8-4-5-13-23-19/h2-13,21,24H,1H3,(H,23,25)
InChIKeyIFOHRIXRQPOHQZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine (CHEBI:125378) is a indoles (CHEBI:24828)
Manual XrefsDatabases
LSM-36860LINCS