CHEBI:45570 - N-PROPARGYL-1(S)-AMINOINDAN

ChEBI IDCHEBI:45570
ChEBI NameN-PROPARGYL-1(S)-AMINOINDAN
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC12H13N
Net Charge0
Average Mass171.243
Monoisotopic Mass171.10480
SMILES[H]C#CC([H])([H])N([H])[C@]1([H])c2c([H])c([H])c([H])c([H])c2C([H])([H])C1([H])[H]
InChIInChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m0/s1
InChIKeyRUOKEQAAGRXIBM-LBPRGKRZSA-N
ChEBI Ontology
Outgoing Relation(s)
N-PROPARGYL-1(S)-AMINOINDAN (CHEBI:45570) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S)-N-prop-2-yn-1-yl-2,3-dihydro-1H-inden-1-aminePDBeChem
N-PROPARGYL-1(S)-AMINOINDANPDBeChem
Manual XrefsDatabases
RSAPDBeChem