| SpectraBase Spectrum ID |
1pHDMDpIfka |
| Name |
1,2,5,6,11,11b-Hexahydro-3H-indolizino[8,7-b]indol-3-one |
| Alternate Name(s) |
1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indol-3-one
1,2,5,6,11,11b-hexahydropyrrolo[2,1-a]$b-carbolin-3-one
2-Pyrrolidinone[1,5-c].beta.-carboline |
| CAS Registry Number |
115757-58-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c17-13-6-5-12-14-10(7-8-16(12)13)9-3-1-2-4-11(9)15-14/h1-4,12,15H,5-8H2 |
| InChIKey |
QYILEJPKUMPTSA-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)C(CC1)=O |
| SPLASH |
splash10-004i-0190000000-9bd585af7f76235034b2 |
| Source of Spectrum |
J-53-4240-25 |
| Wiley ID |
1227796 |
![1,2,5,6,11,11b-Hexahydro-3H-indolizino[8,7-b]indol-3-one](/api/spectrum/1pHDMDpIfka/structure.png?h=300&w=458 "1,2,5,6,11,11b-Hexahydro-3H-indolizino[8,7-b]indol-3-one")
