9-chloro-1,6-dimethyl-3,4-dihydro-1H-azepino[5,4,3-cd]indole
Molecular Formula: C13 13 2 Molecular Weight: 232.712 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: LMCZKCRUAGTJNT-UHFFFAOYASSmiles: C[N]1C=C2CCN=C(C)C3=CC=C(Cl)C1=C23
Synthesis and physical properties
Synthesis Reference(s):
Journal of Medicinal Chemistry, 8, p. 200, 1965 DOI: 10.1021/jm00326a012
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
9-chloro-1,6-dimethyl-3,4-dihydro-1H-azepino[5,4,3-cd]indole
Related compounds:
See other substances:
2-amino-9H-fluoren-3-ol (7213-97-0) 4-(1H-inden-3-yl)butanenitrile 2,3,4,9-tetrahydro-1H-fluoren-1-one 1-(2-dimethylaminoethyl)-3-(3-nitrophenyl)-1,3-dihydro-imidazol-2-one (10E)-12-hydroxy-10-heptadecenoic acid methyl (10E)-12-hydroxy-10-heptadecenoate 4-ethoxy-4-(2-furyl)-1-(2-phenylethyl)piperidine 5,11-dihydro-6H-dibenzo[b,e]azepin-6-one (1211-06-9) 6,11-dihydro-5H-dibenzo[b,e]azepin-5-ylacetonitrile 2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole (7465-63-6) (3E)-2,3-piperidinedione 3-[(5-acetyl-2-chlorophenyl)hydrazone] 5-acetyl-8-chloro-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one 2-amino-N-methylbenzenecarbothioamide 3-(2-furyl)-2-(2-methyl-1-naphthyl)propanenitrile (3E)-3-(2-pyridinylmethylene)-1,3-dihydro-2H-indol-2-one (3367-88-2) 3-cyclohexylidene-1,3-dihydro-2H-indol-2-one 2-(4-dimethylamino-pentyl)-isoindole-1,3-dione 6-(dichloromethyl)-9H-purine (89281-21-0) (2-amino-7H-purin-8-yl)(phenyl)methanol (4460-09-7) 5H-dibenzo[a,d]cyclohepten-5-one (2222-33-5) 2-[(acetylcarbamoylamino)methyl]-3,3,3-trifluoropropanamide 3-oxo-2-phenylpropanenitrile (5841-70-3) 4-phenyl-1H-pyrazol-3-amine (57999-06-1) 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane N-benzyl-1-(4-chlorophenyl)-2-propanamine
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melting point of 9-chloro-1,6-dimethyl-3,4-dihydro-1H-azepino[5,4,3-cd]indole |
boiling point of 9-chloro-1,6-dimethyl-3,4-dihydro-1H-azepino[5,4,3-cd]indole |
density of 9-chloro-1,6-dimethyl-3,4-dihydro-1H-azepino[5,4,3-cd]indole |
refractive index of 9-chloro-1,6-dimethyl-3,4-dihydro-1H-azepino[5,4,3-cd]indole
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