| SpectraBase Spectrum ID |
8WZCTPR9UU6 |
| Name |
Benzo[a]pyrido[2,3-c]phenazine, 1-methyl- |
| Alternate Name(s) |
1-Methylbenzo[a]pyrido[2,3-c]phenazine
Quinoxaline derivative of 4-methylbenzo[H]quinoline |
| CAS Registry Number |
92599-31-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13N3 |
| InChI |
InChI=1S/C20H13N3/c1-12-10-11-21-18-13-6-2-3-7-14(13)19-20(17(12)18)23-16-9-5-4-8-15(16)22-19/h2-11H,1H3 |
| InChIKey |
VILBKLDGFLZJGD-UHFFFAOYSA-N |
| Molecular Weight |
295.345 g/mol |
| SMILES |
c12c(nc3c(n2)cccc3)c2ccccc2c2c1c(ccn2)C |
| SPLASH |
splash10-0002-0190000000-56d3a17017fdd3cc9e13 |
| Source of Spectrum |
B-37-1278-0 |
| Wiley ID |
1298448 |
![Benzo[a]pyrido[2,3-c]phenazine, 1-methyl-](/api/spectrum/8WZCTPR9UU6/structure.png?h=300&w=458 "Benzo[a]pyrido[2,3-c]phenazine, 1-methyl-")
