| SpectraBase Spectrum ID |
9Mdh3dsSLbY |
| Name |
(1Z)-5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O3 |
| InChI |
InChI=1S/C22H24N2O3/c1-25-16-5-7-20-17(11-16)15(13-24-20)8-9-23-19-6-4-14-10-21(26-2)22(27-3)12-18(14)19/h5,7,10-13,24H,4,6,8-9H2,1-3H3/b23-19- |
| InChIKey |
ZWTXTIKDWWTGBF-NMWGTECJSA-N |
| Molecular Weight |
364.445 g/mol |
| SMILES |
[nH]1cc(c2cc(ccc12)OC)CC\N=C/1c2c(CC1)cc(c(c2)OC)OC |
| SPLASH |
splash10-0udi-2890000000-56bd40cba10c6574bf0b |
| Source of Spectrum |
IY-2-5173-7 |
| Synonyms |
1H-Indole-3-ethanamine, N-(2,3-dihydro-5,6-dimethoxy-1H-inden-1-yliden)-5-methoxy- |
| Wiley ID |
1659720 |
![(1Z)-5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-imine](/api/spectrum/9Mdh3dsSLbY/structure.png?h=300&w=458 "(1Z)-5,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-imine")
