| SpectraBase Spectrum ID |
F8aTIfAFO1q |
| Name |
8H-6a,8,10-Triazabenzo[c]fluorene-9,11-dione, 8,10-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O2 |
| InChI |
InChI=1S/C16H13N3O2/c1-17-12-9-19-8-7-10-5-3-4-6-11(10)14(19)13(12)15(20)18(2)16(17)21/h3-9H,1-2H3 |
| InChIKey |
ASZMXDJUWGHDFR-UHFFFAOYSA-N |
| Molecular Weight |
279.299 g/mol |
| SMILES |
c1cccc2C=C[n]3c(c4C(N(C)C(N(C)c4c3)=O)=O)-c12 |
| SPLASH |
splash10-00b9-4890000000-696fa3aa01d8925362c6 |
| Synonyms |
9,11-Dimethylpyrimido[5',4':3,4]pyrrolo[2,1-a]isoquinoline-10,12(9H,11H)-dione |
| Wiley ID |
1436384 |
![8H-6a,8,10-Triazabenzo[c]fluorene-9,11-dione, 8,10-dimethyl-](/api/spectrum/F8aTIfAFO1q/structure.png?h=300&w=458 "8H-6a,8,10-Triazabenzo[c]fluorene-9,11-dione, 8,10-dimethyl-")
