SpectraBase Spectrum ID |
C3E4fQ5vs6E |
Name |
1,2,3,4,5,10-Hexahydro-2-(4'-hydroxyhexyl)azepino[3,4-b]indol-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N2O2 |
InChI |
InChI=1S/C18H24N2O2/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/h3-4,8,10,13,19,21H,2,5-7,9,11-12H2,1H3 |
InChIKey |
XJFWPRAYMCWEBC-UHFFFAOYSA-N |
Molecular Weight |
300.402 g/mol |
SMILES |
[nH]1c2ccccc2c2c1C(N(CCCC(O)CC)CCC2)=O |
SPLASH |
splash10-0w29-0794000000-951fa7005cc6d4ac1d48 |
Source of Spectrum |
Y-34-1271-10 |
Synonyms |
2-(4-hydroxyhexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one
2-(4-hydroxyhexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one
2-(4-oxidanylhexyl)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1-one |
Wiley ID |
1303146 |