| SpectraBase Spectrum ID |
1xGYklKn4rp |
| Name |
1,3a,4,8b-tetrahydro-8b-hydroxy-3a-(4-nitrophenyl)cyclopent[b]indol-3(2H)-one |
| Alternate Name(s) |
8b-hydroxy-3a-(4-nitrophenyl)-1,3a,4,8b-tetrahydrocyclopenta[b]indol-3(2H)-one |
| CAS Registry Number |
90732-24-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O4 |
| InChI |
InChI=1S/C17H14N2O4/c20-15-9-10-16(21)13-3-1-2-4-14(13)18-17(15,16)11-5-7-12(8-6-11)19(22)23/h1-8,18,21H,9-10H2 |
| InChIKey |
WOCVFIKNYNHCBT-UHFFFAOYSA-N |
| Molecular Weight |
310.309 g/mol |
| SMILES |
N1c2ccccc2C2(C1(C(CC2)=O)c1ccc(N(=O)=O)cc1)O |
| SPLASH |
splash10-0udi-0191000000-5d2a3cca00defb2469cd |
| Source of Spectrum |
W5-1989-37387-28149 |
| Wiley ID |
1311466 |
![1,3a,4,8b-tetrahydro-8b-hydroxy-3a-(4-nitrophenyl)cyclopent[b]indol-3(2H)-one](/api/spectrum/1xGYklKn4rp/structure.png?h=300&w=458 "1,3a,4,8b-tetrahydro-8b-hydroxy-3a-(4-nitrophenyl)cyclopent[b]indol-3(2H)-one")
