| SpectraBase Spectrum ID |
3orarjiN7ZN |
| Name |
2,3-Methylenedioxy-5,6-dihydrobenzo[c]acridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO2 |
| InChI |
InChI=1S/C18H13NO2/c1-2-4-15-12(3-1)7-13-6-5-11-8-16-17(21-10-20-16)9-14(11)18(13)19-15/h1-4,7-9H,5-6,10H2 |
| InChIKey |
JCXHMRNXXXJHEN-UHFFFAOYSA-N |
| Molecular Weight |
275.307 g/mol |
| SMILES |
C1Cc2c(-c3nc4ccccc4cc13)cc1c(c2)OCO1 |
| SPLASH |
splash10-00b9-0090000000-e543f90b6b25b30cf482 |
| Source of Spectrum |
C5-2005-723-6 |
| Synonyms |
5,6-dihydro[1,3]benzodioxolo[5,6-c]acridine |
| Wiley ID |
1618223 |
![2,3-Methylenedioxy-5,6-dihydrobenzo[c]acridine](/api/spectrum/3orarjiN7ZN/structure.png?h=300&w=458 "2,3-Methylenedioxy-5,6-dihydrobenzo[c]acridine")
