- Formula: C19H24N2O3
- Molecular weight: 328.4055
- IUPAC Standard InChIKey: UWNZVZOXRZRTAJ-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-(1H-indol-3-yl)propanoate
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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