SpectraBase Spectrum ID |
802sV9AZeLZ |
Name |
(6S,8S,9R,10S)-5-Methyl-9-cyano-8-hydroxy-6,7,8,9,10,11-hexahydro-5H-6,10-iminocycloocta[b]indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17N3O |
InChI |
InChI=1S/C16H17N3O/c1-19-14-5-3-2-4-9(14)10-6-12-11(8-17)15(20)7-13(18-12)16(10)19/h2-5,11-13,15,18,20H,6-7H2,1H3/t11?,12-,13-,15?/m0/s1 |
InChIKey |
FCTNPTNRPIRSAF-FMPXUHTOSA-N |
Molecular Weight |
267.332 g/mol |
SMILES |
N1[C@@]2(C(C(C[C@]1(c1c(C2)c2ccccc2[n]1C)[H])O)C#N)[H] |
SPLASH |
splash10-001i-0910000000-292a262db40d7700740c |
Source of Spectrum |
KC-0-3573-25 |
Synonyms |
(1S,12S,13R,14S)-14-hydroxy-3-methyl-3,16-diazatetracyclo[10.3.1.0(2,10).0(4,9)]hexadeca-2(10),4,6,8-tetraene-13-carbonitrile
(6S,10S)-5-Methyl-9-cyano-8-hydroxy-6,7,8,9,10,11-hexahydro-5H-6,10-iminocycloocta[b]indole |
Wiley ID |
831979 |