5-acetyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine

Molecular Formula: C₁₈H₁₆N₂O
Molecular Weight: 276.338 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BBJZXIULVZJQOM-UHFFFAOYAC
Smiles: CC(=O)N1CCC2=C([NH]C3=CC=CC=C23)C4=C1C=CC=C4

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 16, p. 1637, 1975
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-acetyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine 1-(7,12-dihydro-6H-indolo[3,2-d][1]benzazepin-5-yl)ethanon 1-(7,12-dihydro-6H-indolo[3,2-d][1]benzazepin-5-yl)éthanone 1-(7,12-ジヒドロ-6H-インドロ[3,2-d][1]ベンザゼピン-5-イル)エタノン
Related compounds:	Indoles
See other substances:	(4Z)-4-octen-2-yn-1-ol 5-ethyl-3-(4-methylphenyl)-2H-thiopyran-2-thione tert-butyl tert-butoxy(1-cyclohexen-1-yl)acetate tert-butyl 2-dimethylamino-3-hydroxy-3-phenylpropanoate 2-ethyl-2,3-heptadien-1-ol (3E)-2-methyl-3-hepten-1-ol 2-hydroxy-5-undecanone 2-acetyl-3-butylcyclohexanone 3-phenyl-1,3-dihydro-2H-indol-2-one (3456-79-9) 1-phenylsulfanyl-octan-2-ol 2-benzyl-3-methyl-2-phenyloxirane [(2E)-2-hexyl-2-nonenyl]benzene tert-butyl (2E)-4-iodo-2-methyl-2-butenoate methyl (2Z)-5-acetyl-6-oxo-2-heptenoate 2-pyridinylmethanol (586-98-1) 3-methoxy-1-methylsulfanylprop-1-yne 1-methoxy-3-methylsulfanylpenta-1,2-diene 1,1-dimethoxy-3-pentanone (2E)-3-(methylsulfanyl)-2-pentenal 3-fluoro-1,1,2,2-tetramethylcyclopropane 3,5-dicyclopentyl-tetrahydro-furan-2-one 2-methoxy-3H-dicyclohepta[b,d]pyrrol-3-one 3-(2-furylmethylene)-2,4-pentanedione (4728-04-5) 2-aminoethyl dihydrogen phosphate (1071-23-4) 1,2,3-azulenetricarbonitrile See more substances

Tags: melting point of 5-acetyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine | boiling point of 5-acetyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine | density of 5-acetyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine | refractive index of 5-acetyl-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine

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This page was last updated: 19 September 2022.