| SpectraBase Spectrum ID |
7FD1p08zio0 |
| Name |
2-Methyl-1-[4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-propen-1-ol |
| CAS Registry Number |
89396-47-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-9(2)16(19)15-11-5-4-6-12-14(11)10(8-18-12)7-13(15)17-3/h4-6,8,13,15-19H,1,7H2,2-3H3 |
| InChIKey |
RYJKMWDFKMAASW-UHFFFAOYSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[nH]1c2cccc3c2c(CC(C3C(C(C)=C)O)NC)c1 |
| SPLASH |
splash10-0a4r-0900000000-82c2156f363acca5e2b3 |
| Source of Spectrum |
F-39-3704-0 |
| Wiley ID |
1260121 |
![2-Methyl-1-[4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-propen-1-ol](/api/spectrum/7FD1p08zio0/structure.png?h=300&w=458 "2-Methyl-1-[4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-propen-1-ol")
