For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R*,9AS*)-1-METHYL-2,3,9,9A-TETRAHYDRO-1H-PYRROLO-[1,2-A]-INDOL-1-OL
SpectraBase Compound ID 9eJcexJzgIA
InChI InChI=1S/2C12H15NO/c2*1-12(14)6-7-13-10-5-3-2-4-9(10)8-11(12)13/h2*2-5,11,14H,6-8H2,1H3/t2*11-,12+/m11/s1
InChIKey BNSLLVVLUMYCOB-HERGQZGSSA-N
Mol Weight 378.52 g/mol
Molecular Formula C24H30N2O2
Exact Mass 378.230728 g/mol
Enantiomer InChIKey BNSLLVVLUMYCOB-JIOHBXSKSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.