| SpectraBase Spectrum ID |
Fx6NHHe0UoD |
| Name |
(6S,10S)-(-)-9-Hydroxymethyl-12-((Z)-2'-iodo-2'-butenyl)-6,7,10,11-tetrahydro-6,10-imino-5H-cycloocta[b]indole |
| Alternate Name(s) |
(6S,10S)-(-)-9-Hydroxy-12-((Z)-2'-iodo-2'-butenyl)-6,7,10,11-tetrahydro-6,10-imino-5H-cycloocta[b]indole
[(1S,12S)-16-[(2Z)-2-iodo-2-butenyl]-3,16-diazatetracyclo[10.3.1.0(2,10).0(4,9)]hexadeca-2(10),4,6,8,13-pentaen-13-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21IN2O |
| InChI |
InChI=1S/C19H21IN2O/c1-2-13(20)10-22-17-8-7-12(11-23)18(22)9-15-14-5-3-4-6-16(14)21-19(15)17/h2-7,17-18,21,23H,8-11H2,1H3/b13-2-/t17-,18-/m1/s1 |
| InChIKey |
OIVCYXOTASHFOD-WVNIKJAASA-N |
| Molecular Weight |
420.294 g/mol |
| SMILES |
OCC1=CC[C@]2(N([C@@]1(Cc1c2[nH]c2ccccc12)[H])C\C(=C\C)I)[H] |
| SPLASH |
splash10-00di-0090400000-167a2bceb79a442e6e57 |
| Source of Spectrum |
F-68-7578-34 |
| Wiley ID |
1573469 |
![(6S,10S)-(-)-9-Hydroxymethyl-12-((Z)-2'-iodo-2'-butenyl)-6,7,10,11-tetrahydro-6,10-imino-5H-cycloocta[b]indole](/api/spectrum/Fx6NHHe0UoD/structure.png?h=300&w=458 "(6S,10S)-(-)-9-Hydroxymethyl-12-((Z)-2'-iodo-2'-butenyl)-6,7,10,11-tetrahydro-6,10-imino-5H-cycloocta[b]indole")
