| SpectraBase Spectrum ID |
2ONLXHiUHQ |
| Name |
4-[N-Methyl-N-[2-(2',2'-ethylenedioxy)propyl]amino-3,4-dihydro-1H-benzo[c,d]indol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c1-17(21-6-7-22-17)10-19(2)14-8-11-9-18-13-5-3-4-12(15(11)13)16(14)20/h3-5,9,14,18H,6-8,10H2,1-2H3 |
| InChIKey |
FOZUEIRCHVEPBD-UHFFFAOYSA-N |
| Molecular Weight |
300.358 g/mol |
| SMILES |
[nH]1c2cccc3c2c(c1)CC(C3=O)N(CC1(OCCO1)C)C |
| SPLASH |
splash10-01p9-9781000000-e99b17e3ace75db971d0 |
| Source of Spectrum |
F-69-5997-6 |
| Wiley ID |
1595605 |
![4-[N-METHYL-N-ACETONYL-(2',2'-ETHYLENEDIOXY)]-AMINO-3,4-DIHYDRO-1H-BENZO-[C,D]-INDOL-5-ONE](/api/spectrum/2ONLXHiUHQ/structure.png?h=300&w=458 "4-[N-METHYL-N-ACETONYL-(2',2'-ETHYLENEDIOXY)]-AMINO-3,4-DIHYDRO-1H-BENZO-[C,D]-INDOL-5-ONE")
