SpectraBase Spectrum ID |
Cg8c8h6tNy3 |
Name |
(2R,3S,3aS)-3-Hydroxy-1-methyl-2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O |
InChI |
InChI=1S/C17H18N2O/c1-18-16(12-7-3-2-4-8-12)17(20)15-11-13-9-5-6-10-14(13)19(15)18/h2-10,15-17,20H,11H2,1H3/t15-,16+,17-/m0/s1 |
InChIKey |
UITYWDXAZHMCLR-BBWFWOEESA-N |
Molecular Weight |
266.344 g/mol |
SMILES |
O[C@]1([C@]2(N(N([C@@]1(c1ccccc1)[H])C)c1c(cccc1)C2)[H])[H] |
SPLASH |
splash10-00kb-2920000000-955e22eda9e5c7e34ad4 |
Source of Spectrum |
KC-1993-2094-11 |
Synonyms |
(2R,3S,3aS)-1-methyl-2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indol-3-ol
(2RS,3SR,3aSR)-3-Hydroxy-1-methyl-2-phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole |
Wiley ID |
779649 |