| SpectraBase Spectrum ID |
L4qOfhRxUF3 |
| Name |
1,2,4,4a,5,6,7,7a-Octahydro-1-methyl-2,4-dioxo-3-phenyl-1H-cyclopenta[cd]indole-7-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-20-16-11(9-19)7-8-12-14(16)15(18(20)22)13(17(12)21)10-5-3-2-4-6-10/h2-6,11-12,14,16H,7-8H2,1H3 |
| InChIKey |
GKNMGYHLHACGIF-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
C=12C(N(C)C3C2C(CCC3C#N)C(C1c1ccccc1)=O)=O |
| SPLASH |
splash10-0006-1590000000-e49fbc35eacea36fed76 |
| Source of Spectrum |
KC-61-11351-7 |
| Synonyms |
1-Methyl-2,4-dioxo-3-phenyl-2,4,4a,5,6,7,7a,7b-octahydro-1H-cyclopenta[cd]indole-7-carbonitrile |
| Wiley ID |
1631412 |
![1,2,4,4a,5,6,7,7a-Octahydro-1-methyl-2,4-dioxo-3-phenyl-1H-cyclopenta[cd]indole-7-carbonitrile](/api/spectrum/L4qOfhRxUF3/structure.png?h=300&w=458 "1,2,4,4a,5,6,7,7a-Octahydro-1-methyl-2,4-dioxo-3-phenyl-1H-cyclopenta[cd]indole-7-carbonitrile")
