| SpectraBase Spectrum ID |
E4lqbGRJdLI |
| Name |
Pseudophrynamine |
| CAS Registry Number |
151767-18-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-12(11-19)7-8-16-9-10-18(2)15(16)17-14-6-4-3-5-13(14)16/h3-7,15,17,19H,8-11H2,1-2H3/b12-7+ |
| InChIKey |
YUFJTBNXHFFQKN-KPKJPENVSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
N1c2c(C3(C\C=C\(CO)C)C1N(C)CC3)cccc2 |
| SPLASH |
splash10-00e9-0910000000-b8e605a6272f156284bb |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
N(1)-Methyl-4-[3'-(hydroxymethyl)-2'-butenyl]-pyrrolidino[2,3-b]indole |
| Wiley ID |
1610072 |
