SpectraBase Spectrum ID |
B2OY5bkSZqy |
Name |
(1-chloro-6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)-dipropyl-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25ClN2 |
InChI |
InChI=1S/C18H25ClN2/c1-3-9-21(10-4-2)14-7-5-13-6-8-17-18(15(13)11-14)16(19)12-20-17/h6,8,12,14,20H,3-5,7,9-11H2,1-2H3 |
InChIKey |
AXWVKOPRBOVXMC-UHFFFAOYSA-N |
Molecular Weight |
304.865 g/mol |
SMILES |
[nH]1c2ccc3c(c2c(c1)Cl)CC(CC3)N(CCC)CCC |
SPLASH |
splash10-0fb9-0291000000-0b9689bb7fef9b7f4674 |
Source of Spectrum |
E1-37-3269-9 |
Synonyms |
1-Chloranyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
1-Chloro-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine |
Wiley ID |
1575339 |