| SpectraBase Spectrum ID |
22nUZGc5xo |
| Name |
Pseudophrynamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-12(11-19)7-8-16-9-10-18(2)15(16)17-14-6-4-3-5-13(14)16/h3-7,11,15,17H,8-10H2,1-2H3/b12-7+ |
| InChIKey |
BLTJVWNYDVIKQG-KPKJPENVSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
N1c2c(C3(C1N(CC3)C)C\C=C\(C=O)C)cccc2 |
| SPLASH |
splash10-00e9-0910000000-121601e9a7d8a90d420c |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
N(1)-Methyl-4-(3'-formyl-2'-butenyl)-pyrrolidino[2,3-b]indole |
| Wiley ID |
1610073 |
