| SpectraBase Spectrum ID |
LnyaLcCeNPq |
| Name |
(E)-2-methyl-7,8,9,10,13a,14-hexahydroazecino[1,2-a]indol-6(13H)-one |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-13-9-10-16-14(11-13)12-15-7-5-3-2-4-6-8-17(19)18(15)16/h3,5,9-11,15H,2,4,6-8,12H2,1H3/b5-3+ |
| InChIKey |
FCFNHUPUELSEKK-HWKANZROSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
255.361 g/mol |
| Reported Formula |
C17H21NO |
| SMILES |
C1\C=C\CC2Cc3cc(ccc3N2C(CCC1)=O)C |
| SPLASH |
splash10-014i-2900000000-ea44b54932656b8bb174 |
| Source of Spectrum |
WO2013060011A1 |
| Wiley ID |
1847917 |
![(E)-2-methyl-7,8,9,10,13a,14-hexahydroazecino[1,2-a]indol-6(13H)-one](/api/spectrum/LnyaLcCeNPq/structure.png?h=300&w=458 "(E)-2-methyl-7,8,9,10,13a,14-hexahydroazecino[1,2-a]indol-6(13H)-one")
