| SpectraBase Spectrum ID |
4wDs4s2ZZUY |
| Name |
(6aS,10aR)-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-5-one |
| Alternate Name(s) |
(6aS,10aR)-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrol[2,1-i]indol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c13-10-8-9-4-1-2-5-11(9)6-3-7-12(10)11/h9H,1-8H2/t9-,11+/m0/s1 |
| InChIKey |
KXBFPMDZSYCARJ-GXSJLCMTSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
C1(N2[C@@]3([C@](C1)(CCCC3)[H])CCC2)=O |
| SPLASH |
splash10-000i-2900000000-ef234eb0a93c38c2709c |
| Source of Spectrum |
J-63-1616-28 |
| Wiley ID |
1175450 |
![(6aS,10aR)-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-5-one](/api/spectrum/4wDs4s2ZZUY/structure.png?h=300&w=458 "(6aS,10aR)-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-5-one")
