CHEBI:121284 - 1,7,7-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-bicyclo[2.2.1]heptanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,7,7-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-bicyclo[2.2.1]heptanone
ChEBI ID CHEBI:121284
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H25NO2
Net Charge 0
Average Mass 311.419
Monoisotopic Mass 311.18853
InChI InChI=1S/C20H25NO2/c1-13-11-14-7-5-6-8-15(14)21(13)17(23)20-10-9-19(4,16(22)12-20)18(20,2)3/h5-8,13H,9-12H2,1-4H3
InChIKey UCCZEJKEPKONPP-UHFFFAOYSA-N
SMILES CC1CC2=CC=CC=C2N1C(=O)C34CCC(C3(C)C)(C(=O)C4)C
ChEBI Ontology
Outgoing 1,7,7-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-bicyclo[2.2.1]heptanone (CHEBI:121284) is a monoterpenoid (CHEBI:25409)
Manual Xref Database
LSM-32727 LINCS
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