SpectraBase Spectrum ID |
5eFZ1uVFEWH |
Name |
5-[1-(Butoxyimino)ethyl]-2-phenyl[1,3,5]triazaino[1,2-a]indole-1,3(2H,4H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22N4O3 |
InChI |
InChI=1S/C22H22N4O3/c1-3-4-14-29-24-15(2)19-17-12-8-9-13-18(17)26-20(19)23-21(27)25(22(26)28)16-10-6-5-7-11-16/h5-13H,3-4,14H2,1-2H3,(H,23,27)/b24-15+ |
InChIKey |
QDALVIUQWKPIKH-BUVRLJJBSA-N |
Molecular Weight |
390.443 g/mol |
SMILES |
N1C(N(C([n]2c1c(c1c2cccc1)\C(=N\OCCCC)C)=O)c1ccccc1)=O |
SPLASH |
splash10-0006-0009000000-104b9408667311b9cf93 |
Source of Spectrum |
AJ-69-3539-3 |
Synonyms |
10-[(1E)-N-butoxyethanimidoyl]-3-phenyl[1,3,5]triazino[1,2-a]indole-2,4(1H,3H)-dione |
Wiley ID |
773888 |