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CHEBI:49842 - 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL

Default Structure
ChEBI IDCHEBI:49842
ChEBI Name3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
Stars
DownloadsMolfile
FormulaC14H20N2O
Net Charge0
Average Mass232.327
Monoisotopic Mass232.15756
SMILES[H]OC([H])([H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c2c(C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c([H])n([H])c12
InChIInChI=1S/C14H20N2O/c1-16(2)10-12-9-15-14-11(6-4-8-17)5-3-7-13(12)14/h3,5,7,9,15,17H,4,6,8,10H2,1-2H3
InChIKeyKKQDXWHOFSMCSA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL (CHEBI:49842) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-{3-[(dimethylamino)methyl]-1H-indol-7-yl}propan-1-olPDBeChem
3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OLPDBeChem
Manual XrefsDatabases
PZZPDBeChem