| SpectraBase Spectrum ID |
30qHjw7L0cu |
| Name |
(-)-(3aS)-3a-Methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-phenylcarbamate |
| Alternate Name(s) |
(3aS)-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl phenylcarbamate
N-phenylcarbamic acid[(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl]ester
N-phenylcarbamic acid[(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrol[2,3-b]indol-7-yl]ester
[(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl]N-phenylcarbamate
N-phenylcarbamic acid [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
[(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-18-9-10-19-16(18)21-15-8-7-13(11-14(15)18)23-17(22)20-12-5-3-2-4-6-12/h2-8,11,16,19,21H,9-10H2,1H3,(H,20,22)/t16?,18-/m0/s1 |
| InChIKey |
ZTNAPMRRYAYAIK-DAFXYXGESA-N |
| Molecular Weight |
309.369 g/mol |
| SMILES |
N(C(Oc1cc2[C@]3(C(Nc2cc1)NCC3)C)=O)c1ccccc1 |
| SPLASH |
splash10-03yi-0890000000-9d98fa8769783be743d3 |
| Source of Spectrum |
F2-41-2377-9 |
| Wiley ID |
1599634 |
![(-)-(3aS)-3a-Methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-phenylcarbamate](/api/spectrum/30qHjw7L0cu/structure.png?h=300&w=458 "(-)-(3aS)-3a-Methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-phenylcarbamate")
