| SpectraBase Spectrum ID |
JPfiTTUe0jP |
| Name |
1-(methylthio)-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2S |
| InChI |
InChI=1S/C19H28N2S/c1-4-10-21(11-5-2)15-8-6-14-7-9-17-19(16(14)12-15)18(22-3)13-20-17/h7,9,13,15,20H,4-6,8,10-12H2,1-3H3 |
| InChIKey |
YGRQUNNODUOAHB-UHFFFAOYSA-N |
| Molecular Weight |
316.507 g/mol |
| SMILES |
[nH]1cc(c2c1ccc1CCC(Cc21)N(CCC)CCC)SC |
| SPLASH |
splash10-014r-0292000000-e7345932e0095e24270a |
| Source of Spectrum |
E1-38-2213-36 |
| Synonyms |
[1-(methylthio)-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl]-dipropyl-amine |
| Wiley ID |
1598361 |
![1-(methylthio)-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine](/api/spectrum/JPfiTTUe0jP/structure.png?h=300&w=458 "1-(methylthio)-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine")
