6,7-dihydroindolo[1,7-ab][1]benzazepine

SpectraBase Compound ID	8swNI2oCrKR
InChI	InChI=1S/C16H13N/c1-2-7-15-12(4-1)8-9-13-5-3-6-14-10-11-17(15)16(13)14/h1-7,10-11H,8-9H2
InChIKey	PPWPGLRSBFYLEF-UHFFFAOYSA-N Google Search
Mol Weight	219.29 g/mol
Molecular Formula	C16H13N
Exact Mass	219.104799 g/mol

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SpectraBase Spectrum ID	1em7lL3gXTV
Name	6,7-Dihydro-5H-indolo(1,7-ab)(1)benzazepine
CAS Registry Number	41987-41-1
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C16H13N
InChI	InChI=1S/C16H13N/c1-2-7-15-12(4-1)8-9-13-5-3-6-14-10-11-17(15)16(13)14/h1-7,10-11H,8-9H2
InChIKey	PPWPGLRSBFYLEF-UHFFFAOYSA-N
Instrument Name	Nicolet 300 M
Literature Reference	A. Hallberg, A.R. Martin, G.E. Martin, J. Heterocycl. Chem. 21, 1893 (1984).
NMR Standard	CDCl3
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3