1,3,4,6-tetrahydro-5H-azepino[3,4,5-cd]indol-5-one
Molecular Formula: C11 10 2 Molecular Weight: 186.213 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: UOWQYZAODWZXCZ-NDKGDYFDCFSmiles: O=C1CC2=CC=CC3=C2C(=C[NH]3)CN1
Synthesis and physical properties
Synthesis Reference(s):
Synthetic Communications, 18, p. 671, 1988 DOI: 10.1080/00397918808077353
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1,3,4,6-tetrahydro-5H-azepino[3,4,5-cd]indol-5-one
Related compounds:
See other substances:
5-(3-formylphenyl)pentanoic acid 3-cyclohexyl-1-diazourea 1-adamantanecarboxylic acid (828-51-3) 2-(tert-butoxycarbonylamino)-4-keto-hex-5-enoic acid tert-butyl ester 4,4-dimethyl-5-(phenylsulfanyl-methyl)-tetrahydro-furan-2-one 2-ethyltetrahydrothiophene 1,1-dioxide 2,4,5-trimethylbenzyl nitrate (2,4,5-trimethylphenyl)methanol (4-methoxyphenyl)methanol (105-13-5) N-(1,3-benzothiazol-2-ylmethyl)benzamide benzylsulfonyl-methyl-benzene (620-32-6) diethyl hydrogen phosphite (123-22-8) 2-ethyl-4-methylfuran 1-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethanone (1E)-9-anthrylethanal oxime caprylaldoxime (929-55-5) 6-bromo-2-oxo-2H-chromene-3-carboxylic acid (2199-87-3) tert-butyl 3,5-dioxohexanoate 3-(2,4-dichlorobenzyl)benzoic acid methyl 2-bromopentanoate (19129-92-1) 2-benzyl-3-(methylsulfonimidoyl)propanoic acid methyl (2Z)-4-methyl-2,4-pentadienoate 2,2,2-trifluoro-N-octylacetamide methyl 2-methyl-3,3-diphenylpropanoate (2E)-2-(2-methoxy-2-oxoethyl)-2-butenedioic acid
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melting point of 1,3,4,6-tetrahydro-5H-azepino[3,4,5-cd]indol-5-one |
boiling point of 1,3,4,6-tetrahydro-5H-azepino[3,4,5-cd]indol-5-one |
density of 1,3,4,6-tetrahydro-5H-azepino[3,4,5-cd]indol-5-one |
refractive index of 1,3,4,6-tetrahydro-5H-azepino[3,4,5-cd]indol-5-one
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