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 Google Search
Mol Weight	211.26 g/mol
Molecular Formula	C14H13NO
Exact Mass	211.099714 g/mol

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SpectraBase Spectrum ID	8KsNT5PkoT1
Name	8-Methoxyazepino[1,2-a]indole
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2025 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