| SpectraBase Spectrum ID |
Hcty3ChR5QD |
| Name |
2-Amino-3-methyl-9,10-anthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO2 |
| InChI |
InChI=1S/C15H11NO2/c1-8-6-11-12(7-13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,16H2,1H3 |
| InChIKey |
MLDAOYULDVOYMO-UHFFFAOYSA-N |
| Molecular Weight |
237.258 g/mol |
| SMILES |
Nc1cc2c(cc1C)C(c1ccccc1C2=O)=O |
| SPLASH |
splash10-000i-0190000000-857c6470244758288525 |
| Source of Spectrum |
G-56-2276-25 |
| Synonyms |
2-amino-3-methyl-anthracene-9,10-dione
2-azanyl-3-methyl-anthracene-9,10-dione |
| Wiley ID |
748421 |
