SpectraBase Spectrum ID |
D9sCy3ff0VF |
Name |
(1S,2R)-2-hexyl-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O3 |
InChI |
InChI=1S/C18H22N2O3/c1-2-3-4-5-9-14-15(12-19(22)23)17-11-13-8-6-7-10-16(13)20(17)18(14)21/h6-8,10-11,14-15H,2-5,9,12H2,1H3/t14-,15-/m1/s1 |
InChIKey |
VKWHILKLYAJSGR-HUUCEWRRSA-N |
Molecular Weight |
314.385 g/mol |
SMILES |
c1c2[n](C([C@@]([C@]2(C[N+](=O)[O-])[H])(CCCCCC)[H])=O)c2c1cccc2 |
SPLASH |
splash10-03yi-0649000000-e30070a6ab5a678f3007 |
Source of Spectrum |
ACI-52-SM-3m |
Synonyms |
(1S,2R)-2-hexyl-1-(nitromethyl)-1,2-dihydro-3H-pyrrolo[1,2-a]indol-3-one |
Wiley ID |
1781876 |