CHEBI:116369 - 5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one
ChEBI ID CHEBI:116369
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C14H17BrN2O2
Net Charge 0
Average Mass 325.201
Monoisotopic Mass 324.04734
InChI InChI=1S/C14H17BrN2O2/c1-9-4-6-17(7-5-9)14(19)11-8-10(15)2-3-12(11)16-13(14)18/h2-3,8-9,19H,4-7H2,1H3,(H,16,18)
InChIKey BZHRVIKIKHFHDG-UHFFFAOYSA-N
SMILES CC1CCN(CC1)C2(C3=C(C=CC(=C3)Br)NC2=O)O
ChEBI Ontology
Outgoing 5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one (CHEBI:116369) has functional parent α-amino acid (CHEBI:33704)
5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one (CHEBI:116369) is a organonitrogen compound (CHEBI:35352)
5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one (CHEBI:116369) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-27823 LINCS
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