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8-Methoxyazepino[1,2-a]indole
SpectraBase Compound ID LFn6P95MFw2
InChI InChI=1S/C14H13NO/c1-16-13-6-7-14-11(10-13)9-12-5-3-2-4-8-15(12)14/h2-4,6-10H,5H2,1H3
InChIKey ZJYYTVSDIGAEJI-UHFFFAOYSA-N
Mol Weight 211.26 g/mol
Molecular Formula C14H13NO
Exact Mass 211.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8KsNT5PkoT1
Name 8-Methoxyazepino[1,2-a]indole
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H13NO
InChI InChI=1S/C14H13NO/c1-16-13-6-7-14-11(10-13)9-12-5-3-2-4-8-15(12)14/h2-4,6-10H,5H2,1H3
InChIKey ZJYYTVSDIGAEJI-UHFFFAOYSA-N
Molecular Weight 211.264 g/mol
SMILES c12[n](c3c(c2)cc(cc3)OC)C=CC=CC1
SPLASH splash10-03xr-0690000000-0750beff180f18cd95b8
Source of Spectrum KC-0-912-26
Synonyms 10H-azepino[1,2-a]indol-8-yl methyl ether 2-Methoxyazepino[1,2-a]indole 8-methoxy-10H-azepino[1,2-a]indole 9-Methoxyazepino[1,2-a]indole
Wiley ID 820856