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1-(Aminomethyl)-5-bromo-2,3-dihydro-1h-inden-1-ol

Text-Identifikatoren
Chemical Structure
  • CAS-Nummer CAS Common Chemistry 1132943-67-9
  • EG-Nummer European Community Number 173-451-5
  • IUPAC-Name International Union of Pure and Applied Chemistry 1-(aminomethyl)-5-bromo-2,3-dihydroinden-1-ol
  • InChI International Chemical Identifier InChI=1S/C10H12BrNO/c11-8-1-2-9-7(5-8)3-4-10(9,13)6-12/h1-2,5,13H,3-4,6,12H2
  • InChIKey Hashed InChI Identifier RZJKEXLZOYPNSM-UHFFFAOYSA-N
  • MeSH-Begriffe Simplified Molecular Input Line Entry System C1CC(C2=C1C=C(C=C2)Br)(CN)O
Institutionelle Kennungen
Namen & Synonyme

SMILES:

1-(aminomethyl)-5-bromo-2,3-dihydro-1h-inden-1-ol 1132943-67-9 1H-Inden-1-ol, 1-(aminomethyl)-5-bromo-2,3-dihydro- MFCD31390981 1-(aminomethyl)-5-bromo-2,3-dihydroinden-1-ol
SCHEMBL1530526 DTXSID701233108 1-(aminomethyl)-5-bromo-indan-1-ol BS-48629 CS-0112018 E85103
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