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CHEBI:109549 - N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide

ChEBI IDCHEBI:109549
ChEBI NameN-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC16H21NO2
Net Charge0
Average Mass259.349
Monoisotopic Mass259.15723
SMILESCCC(=O)NCC[C@@H]1CCc2ccc3c(c21)CCO3
InChIInChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1
InChIKeyYLXDSYKOBKBWJQ-LBPRGKRZSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide (CHEBI:109549) is a indanes (CHEBI:46940)
Synonyms  Source
rozeremDrugCentral
TAK-375DrugCentral
Manual XrefsDatabases
LSM-20965LINCS
2355DrugCentral
HMDB0015115HMDB
Registry NumbersSources
CAS:196597-26-9DrugCentral