| SpectraBase Spectrum ID |
BbdJjMbhgbq |
| Name |
Pseudophrynamine |
| Alternate Name(s) |
N(1),N(2)-Dimethyl-4-[3'-(hydroxymethyl)-2'-buten-1'-yl]-(2,3-dihydro)-pyrrolidino[2,3-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-13(12-20)8-9-17-10-11-18(2)16(17)19(3)15-7-5-4-6-14(15)17/h4-8,16,20H,9-12H2,1-3H3/b13-8+ |
| InChIKey |
ORPXSJHNYUTKGM-MDWZMJQESA-N |
| Molecular Weight |
272.392 g/mol |
| SMILES |
OC\C(=C\CC12C(N(C)c3c2cccc3)N(C)CC1)C |
| SPLASH |
splash10-000f-0920000000-3a9c9c618fa232257814 |
| Source of Spectrum |
X2-68-1556-1575 |
| Wiley ID |
1610142 |
