1-(6H-pyrido[3,4-b][1,4]benzoxazepin-5-yl)ethanone hydrochloride

Systemtic Name: 1-(6H-pyrido[3,4-b][1,4]benzoxazepin-5-yl)ethanone hydrochloride Openeye Name: 1-(6H-pyrido[3,4-b][1,4]benzoxazepin-5-yl)ethanone hydrochloride CAS Name: 1-(6H-pyrido[3,4-b][1,4]benzoxazepin-5-yl)ethanone hydrochloride IUPAC Name: 1-(6H-pyrido[3,4-b][1,4]benzoxazepin-5-yl)ethanone hydrochloride Traditional Name: 1-(6H-pyrido[3,4-b][1,4]benzoxazepin-5-yl)ethanone hydrochloride Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2OC3=C1C=CN=C3.Cl

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2OC3=C1C=CN=C3.Cl

InChI

InChI=1S/C14H12N2O2.ClH/c1-10(17)16-9-11-4-2-3-5-13(11)18-14-8-15-7-6-12(14)16;/h2-8H,9H2,1H3;1H