| SpectraBase Spectrum ID |
A0EGranfcVI |
| Name |
Benz[cd]indole, 2-propen-1-ol deriv. |
| Alternate Name(s) |
(E)-2-methyl-3-[(4S,5S)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-propen-1-ol |
| CAS Registry Number |
57550-19-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-10(9-19)6-13-12-4-3-5-14-16(12)11(8-18-14)7-15(13)17-2/h3-6,8,13,15,17-19H,7,9H2,1-2H3/b10-6+/t13-,15-/m0/s1 |
| InChIKey |
SAHHMCVYMGARBT-SSWZSUJXSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[nH]1c2cccc3c2c(C[C@@]([C@]3(\C=C\(CO)C)[H])(NC)[H])c1 |
| SPLASH |
splash10-0a4i-0970000000-6ee44cf91d6b9980c235 |
| Source of Spectrum |
F-39-3703-0 |
| Wiley ID |
1260119 |
![Benz[cd]indole, 2-propen-1-ol deriv.](/api/spectrum/A0EGranfcVI/structure.png?h=300&w=458 "Benz[cd]indole, 2-propen-1-ol deriv.")
