cyclohepta[b]indol-10(5H)-one
Molecular Formula: C13 9 Molecular Weight: 195.221 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: FVYWSLYUZCKXAO-UHFFFAOYAASmiles: O=C1C=CC=CC2=C1C3=CC=CC=C3[NH]2
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 9, p. 4519, 1968 DOI: 10.1016/S0040-4039(01)99174-9
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
cyclohepta[b]indol-10(5H)-one
5H-cyclohepta[b]indol-10-one
5H-cyclohepta[b]indol-10-on
5H-シクロヘプタ[b]インドル-10-オン
Related compounds:
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3,3-diethoxy-1-propyne (10160-87-9) 4-fluoro-2',4',6'-trimethyl-1,1'-biphenyl 5-methyl-4-[tris(methylsulfanyl)methyl]dihydro-2(3H)-furanone 2,3-diphenylquinoxaline (1684-14-6) 4,5-didehydro-pyridin-3-yl-methyl-phenyl-amine 3-phenyl-1,4-dioxa-2-azaspiro[4.6]undec-2-ene 1,4-dioxa-7,10,13,16-tetraazacyclooctadecane-6,17-dione 1-furan-3-yl-4-methylpentan-1-ol N,N'-diphenylthiourea (102-08-9) 4-(2-hydroxypropyl)-2-methyl-3-nonanone bicyclo[5.1.0]octan-1-ol 6,6-dimethoxy-5-phenyl-4-oxa-1-azabicyclo[3.2.0]heptan-2-one N-chloro-N-cyclohexylideneamine (2,2-dimethyl-cyclopropyl)oxy-benzene 8,8-dimethylbicyclo[5.1.0]oct-4-en-2-one 4-methylene-3-propyl-5-hexenal (2E,4E,6E)-3-methyl-2,4,6-octatrienal N-(2,4-dioxohexahydro-5-pyrimidinyl)urea 14-oxadispiro[5.1.5.2]pentadecan-15-one N-methylbenzenecarboximidoyl cyanide 2-methyl-2-undecene 2-(tert-butoxycarbonylamino)acetic acid (4530-20-5) 3,3-dimethyl-3,7a-dihydrothieno[3,2-c][1,2]dioxine (2E)-3-phenyl-2-butenyl acetate (20883-16-3) 2-phenyl-3-buten-2-ol
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boiling point of cyclohepta[b]indol-10(5H)-one |
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