SpectraBase Spectrum ID |
2NQ1myFWbx1 |
Name |
8-Phenyl-6,6a,9a,10-tetrahydro-5H-pyrrolo[3,4-b]carbazole-7,9-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16N2O2 |
InChI |
InChI=1S/C20H16N2O2/c23-19-15-10-14-13-8-4-5-9-17(13)21-18(14)11-16(15)20(24)22(19)12-6-2-1-3-7-12/h1-9,15-16,21H,10-11H2/t15-,16+/m0/s1 |
InChIKey |
OGSCCAMJMSGXBO-JKSUJKDBSA-N |
Molecular Weight |
316.360 g/mol |
SMILES |
[nH]1c2c(c3C[C@@]4(C(N(C([C@@]4(Cc13)[H])=O)c1ccccc1)=O)[H])cccc2 |
SPLASH |
splash10-014l-0809000000-963fb9a0bcbc84b477f4 |
Source of Spectrum |
F-49-447-16 |
Synonyms |
(3aR,10aS)-2-Phenyl-4,5,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione
2-Phenyl-4,5,10,10a-tetrahydropyrrolo[3,4-b]carbazole-1,3(2H,3aH)-dione |
Wiley ID |
1317004 |