6H-isoindolo[2,1-a]indol-6-one

Molecular Formula: C₁₅H₉NO
Molecular Weight: 219.243 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CWCKNFXYNDKAAA-UHFFFAOYAQ
Smiles: O=C1[N]2C3=C(C=CC=C3)C=C2C4=CC=CC=C14

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 151, 1979 Tetrahedron, 46, p. 4003, 1990 DOI: 10.1016/S0040-4020(01)90535-6
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6H-isoindolo[2,1-a]indol-6-one indolo[1,2-b]isoindol-6-one 5H-isoindolo[2,3-a]indol-6-one isoindolo[2,3-a]indol-6-one indolo[1,2-b]isoindol-6-on イソインドロ[2,3-a]インドル-6-オン
Related compounds:	Indoles
See other substances:	6-methoxy-2,2-dimethylchromane 2-dimethylamino-2-phenylpropanenitrile N,N-dimethyl-1-phenylethylenamine N-methyl-N-[(1E,3E)-1-phenyl-1,3-pentadienyl]aniline (2E)-2-decenal (3913-81-3) (3E)-1,1-dimethoxy-3-decene 8-tetrahydro-pyran-2-yloxy-octanal (57221-80-4) 1-(phenylsulfonyl)-1H-indole (40899-71-6) 3,4-dimethoxy-5-phenyl-1-naphthaldehyde 2-sec-butyl-5-methylfuran dimethyl 1-ethylvinylphosphonate 3-cyano-2-methyl-2,5-pyrrolidinedicarboxylic acid 1-(4-chlorophenyl)vinyl dihydrogen phosphate 2,5-dioxohexanedinitrile (63979-84-0) 3-bromo-2-oxopropanenitrile 5,6,7,8-tetrahydroquinoline (10500-57-9) 2-ethoxy-2-phenyl-1,3-benzoxathiole phenyl-phenylsulfanyl-amine (14933-91-6) methyl 5-phenyl-2-thiophenecarboxylate (2E)-4,4,4-trichloro-2-butenal 4-methyl-1,4-thiazin-3-one 1-benzyl-1,2,3,6-tetrahydro-4-pyridinecarbonitrile (51281-64-2) 5-methyl-1-phenyl-1,2-dihydro-3H-pyrazol-3-one 2-acetyl-5-methyl-1-phenyl-1,2-dihydro-3H-pyrazol-3-one (phenylsulfonodiimidoyl)-benzene See more substances

Tags: melting point of 6H-isoindolo[2,1-a]indol-6-one | boiling point of 6H-isoindolo[2,1-a]indol-6-one | density of 6H-isoindolo[2,1-a]indol-6-one | refractive index of 6H-isoindolo[2,1-a]indol-6-one

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This page was last updated: 19 September 2022.