| SpectraBase Spectrum ID |
4J8mXDcaUP2 |
| Name |
6-methyl-5-benzo[c][2,6]naphthyridinone |
| Alternate Name(s) |
6-methylbenzo[c][2,6]naphthyridin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O |
| InChI |
InChI=1S/C13H10N2O/c1-15-12-5-3-2-4-9(12)11-8-14-7-6-10(11)13(15)16/h2-8H,1H3 |
| InChIKey |
HWCOPYXVKTYJPS-UHFFFAOYSA-N |
| Molecular Weight |
210.236 g/mol |
| SMILES |
C1(N(c2c(-c3cnccc13)cccc2)C)=O |
| SPLASH |
splash10-03di-0090000000-b6a46c8279600bd34e82 |
| Source of Spectrum |
J-64-8555-0 |
| Wiley ID |
1531508 |
![6-methyl-5-benzo[c][2,6]naphthyridinone](/api/spectrum/4J8mXDcaUP2/structure.png?h=300&w=458 "6-methyl-5-benzo[c][2,6]naphthyridinone")
