SpectraBase Spectrum ID |
4UUDAj9PJif |
Name |
2-(4-ketohexyl)-3,4,5,10-tetrahydroazepin[3,4-b]indol-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O2 |
InChI |
InChI=1S/C18H22N2O2/c1-2-13(21)7-5-11-20-12-6-9-15-14-8-3-4-10-16(14)19-17(15)18(20)22/h3-4,8,10,19H,2,5-7,9,11-12H2,1H3 |
InChIKey |
KCFUBZOEVMUWEO-UHFFFAOYSA-N |
Molecular Weight |
298.386 g/mol |
SMILES |
[nH]1c2ccccc2c2CCCN(C(c12)=O)CCCC(=O)CC |
SPLASH |
splash10-002b-0590000000-c8ee65be0aa5ea1529eb |
Source of Spectrum |
Y-34-1271-7 |
Synonyms |
2-(4-oxidanylidenehexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one
2-(4-oxohexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one |
Wiley ID |
1301187 |