| SpectraBase Spectrum ID |
B9K47LjHM8z |
| Name |
(-)-(3as)-1,3A-dimethyl-1,2,3,3A,8,8A-hexahydropyrrolo[2,3-B]indol-5-yl N-2'-methylphenylcarbamate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.179026991 u |
| Formula |
C20H23N3O2 |
| InChI |
InChI=1S/C20H23N3O2/c1-13-6-4-5-7-16(13)22-19(24)25-14-8-9-17-15(12-14)20(2)10-11-23(3)18(20)21-17/h4-9,12,18,21H,10-11H2,1-3H3,(H,22,24)/t18?,20-/m0/s1 |
| InChIKey |
ZRWYMOGAPUKQLT-IJHRGXPZSA-N |
| Molecular Weight |
337.423 g/mol |
| SMILES |
C12[C@](C=3C=C(OC(NC=4C(C)=CC=CC4)=O)C=CC3N1)(CCN2C)C |
![(-)-(3aS)-1,3a-Dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-2'-Methylphenylcarbamate](/api/spectrum/B9K47LjHM8z/structure.png?h=300&w=458 "(-)-(3aS)-1,3a-Dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-2'-Methylphenylcarbamate")
