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1-(3-Amino-10,11-dihydro-dibenzo[b,f]-azepin-5-yl)-ethanone hydrochloride Suppliers

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Compound Structure IUPAC Name: 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone;hydrochloride
Synonyms: AC1MECET, BIM-0034011.P001, MLS001209413, CTK7D8467, MolPort-000-917-683, BB_SC-0048, AKOS015848261, AG-A-13291, MCULE-9677544231, SMR000517193, Z-2167, 1-(2-amino-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone hydrochloride, 1-{5-amino-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}ethanone hydrochloride, 1-{5-amino-2-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}ethanone hydrochloride

Molecular Formula: C16H17ClN2OMolecular Weight: 288.771980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYRYIFQMTMQOLQ-UHFFFAOYSA-N

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