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CHEBI:136515 - 3-(methylaminomethyl)indole(1+)

Default Structure
ChEBI IDCHEBI:136515
ChEBI Name3-(methylaminomethyl)indole(1+)
Stars
DefinitionAn organic cation obtained by protonation of the secondary amino function of 3-(methylaminomethyl)indole; major species at pH 7.3.
Last Modified5 June 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H13N2
Net Charge+1
Average Mass161.228
Monoisotopic Mass161.10732
SMILESC[NH2+]Cc1cnc2ccccc12
InChIInChI=1S/C10H12N2/c1-11-6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,11-12H,6H2,1H3/p+1
InChIKeyBIFJNBXQXNWYOL-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
3-(methylaminomethyl)indole(1+) (CHEBI:136515) is a ammonium ion derivative (CHEBI:35274)
3-(methylaminomethyl)indole(1+) (CHEBI:136515) is a organic cation (CHEBI:25697)
IUPAC Name 
(1H-indol-3-yl)-N-methylmethanaminium
Synonyms  Source
N-methyl-3-aminomethylindole(1+)ChEBI
(indol-3-yl)-N-methylmethanamine(1+)ChEBI
UniProt Name  Source
(1H-indol-3-yl)-N-methylmethanamineUniProt
Manual XrefsDatabases
CPD-8914MetaCyc