| SpectraBase Spectrum ID |
1P7dtuq0JyM |
| Name |
Aaptosamine [9-Acetylmethyl-9a-hydroxy-1-methoxy-5,8-diazabenz[cd]azlene] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O3 |
| InChI |
InChI=1S/C15H14N2O3/c1-9(18)7-12-15(19)13(20-2)8-10-3-5-16-11(14(10)15)4-6-17-12/h3-6,8,19H,7H2,1-2H3 |
| InChIKey |
NTGYOBWHYWASFI-UHFFFAOYSA-N |
| Molecular Weight |
270.288 g/mol |
| SMILES |
OC12C(=Cc3c2c(C=CN=C1CC(=O)C)ncc3)OC |
| SPLASH |
splash10-03di-0990000000-5cb7ee50d470d2cfee30 |
| Source of Spectrum |
H1-48-2092-4 |
| Synonyms |
1-(9a-hydroxy-1-methoxy-9aH-5,8-diazabenzo[cd]azulen-9-yl)acetone |
| Wiley ID |
816676 |
![Aaptosamine [9-Acetylmethyl-9a-hydroxy-1-methoxy-5,8-diazabenz[cd]azlene]](/api/spectrum/1P7dtuq0JyM/structure.png?h=300&w=458 "Aaptosamine [9-Acetylmethyl-9a-hydroxy-1-methoxy-5,8-diazabenz[cd]azlene]")
