| SpectraBase Spectrum ID |
7oECGdQqr92 |
| Name |
(2SR,3aSR)-2-Phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2 |
| InChI |
InChI=1S/C16H16N2/c1-2-6-12(7-3-1)15-11-14-10-13-8-4-5-9-16(13)18(14)17-15/h1-9,14-15,17H,10-11H2/t14-,15-/m0/s1 |
| InChIKey |
CCZLKMVUCPILDS-GJZGRUSLSA-N |
| Molecular Weight |
236.318 g/mol |
| SMILES |
N1[C@@](C[C@]2(N1c1c(C2)cccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-001i-0930000000-2bc5881fcf414b5d29b4 |
| Source of Spectrum |
E1-38-1133-8 |
| Wiley ID |
1518327 |
![(2SR,3aSR)-2-Phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole](/api/spectrum/7oECGdQqr92/structure.png?h=300&w=458 "(2SR,3aSR)-2-Phenyl-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indole")
