SpectraBase Spectrum ID |
9LOVM5zqMsT |
Name |
1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole-4,8-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N2O2 |
InChI |
InChI=1S/C18H20N2O2/c1-2-11-7-8-15(22)20-10-9-14(21)16-12-5-3-4-6-13(12)19-17(16)18(11)20/h3-6,11,18-19H,2,7-10H2,1H3 |
InChIKey |
VBZHXWASHXVJCX-UHFFFAOYSA-N |
Molecular Weight |
296.370 g/mol |
SMILES |
[nH]1c2ccccc2c2c1C1N(CCC2=O)C(CCC1CC)=O |
SPLASH |
splash10-0002-0970000000-4a574b2a357515ebd221 |
Source of Spectrum |
Y-34-1274-21 |
Synonyms |
1-Ethyl-6,7,13,13b-tetrahydro-2H-pyrido[1',2':1,2]azepino[3,4-b]indole-4,8(1H,3H)-dione |
Wiley ID |
1299367 |