| SpectraBase Spectrum ID |
2yneOvgrYI1 |
| Name |
2-Methyl-4,10,11,11a-tetrahydro-1H-pyrrolo[3,4-c]phenanthridine-1,3,5(2H,3aH)-trione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-18-15(20)11-7-6-9-8-4-2-3-5-10(8)14(19)17-13(9)12(11)16(18)21/h2-5,11-12H,6-7H2,1H3,(H,17,19) |
| InChIKey |
WKFFCJDBVWIXFQ-UHFFFAOYSA-N |
| Molecular Weight |
282.299 g/mol |
| SMILES |
N1C(c2c(C=3CCC4C(C13)C(N(C4=O)C)=O)cccc2)=O |
| SPLASH |
splash10-000t-0950000000-ae1641a5169a05be9fb1 |
| Source of Spectrum |
F4-0-2035-8 |
| Wiley ID |
1618463 |
![2-Methyl-4,10,11,11a-tetrahydro-1H-pyrrolo[3,4-c]phenanthridine-1,3,5(2H,3aH)-trione](/api/spectrum/2yneOvgrYI1/structure.png?h=300&w=458 "2-Methyl-4,10,11,11a-tetrahydro-1H-pyrrolo[3,4-c]phenanthridine-1,3,5(2H,3aH)-trione")
