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3,7-Methano-3H-azecino[5,4-b]indole-8-carbonitrile, 7-ethyl-1,2,4,5,6,7,8,9-octahydro-, (3.alpha.,7.alpha.,8.beta.)-(.+-.)-
SpectraBase Compound ID 5h1gq1p6vPl
InChI InChI=1S/C19H23N3/c1-2-19-9-5-10-22(13-19)11-8-15-14-6-3-4-7-17(14)21-18(15)16(19)12-20/h3-4,6-7,16,21H,2,5,8-11,13H2,1H3/t16-,19?/m0/s1
InChIKey DHLDRINTPQIUHE-UCFFOFKASA-N
Mol Weight 293.41 g/mol
Molecular Formula C19H23N3
Exact Mass 293.189198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzSTX9sdAno
Name 3,7-Methano-3H-azecino[5,4-b]indole-8-carbonitrile, 7-ethyl-1,2,4,5,6,7,8,9-octahydro-, (3.alpha.,7.alpha.,8.beta.)-(.+-.)-
CAS Registry Number 97720-62-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23N3
InChI InChI=1S/C19H23N3/c1-2-19-9-5-10-22(13-19)11-8-15-14-6-3-4-7-17(14)21-18(15)16(19)12-20/h3-4,6-7,16,21H,2,5,8-11,13H2,1H3/t16-,19?/m0/s1
InChIKey DHLDRINTPQIUHE-UCFFOFKASA-N
Molecular Weight 293.414 g/mol
SMILES [nH]1c2ccccc2c2c1[C@@](C1(CN(CC2)CCC1)CC)(C#N)[H]
SPLASH splash10-01r7-4920000000-a55c78377fb30bc7a12e
Source of Spectrum J-50-3764-7
Synonyms (1R,2R)-1-ethyl-4,14-diazatetracyclo[12.3.1.0(3,11).0(5,10)]octadeca-3(11),5,7,9-tetraene-2-carbonitrile
Wiley ID 1296545