(1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Suppliers

Compound Structure IUPAC Name: (1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
Synonyms: 1199943-44-6, UR-144, KM-X1, (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, UR 144, cc-198, CHEMBL571773, TCMP-018, DEA No. 7144, CTK8C3846, CHEBI:679643, UR144, YX-17, ANW-70663, AKOS015919174, AK-88713, KB-00379, BCP0726000220, FT-0673566, S10-0058

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBMMIBNZVQFQEO-UHFFFAOYSA-N

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