|Home|Text Search|Structure Search|About|

1,2-di(1H-indol-3-yl)-1,2-ethanedione

Molecular Formula:

C18H12N2O2

Molecular Weight:

288.306 g/mol

Registry Numbers

Cas Number: 65610-87-9

EINECS Number: n/a

MDL Number: n/a

InChIKey:

VOUJHLROTVTYMT-UHFFFAOYAS

Smiles:

O=C(C(=O)C1=C[NH]C2=C1C=CC=C2)C3=C[NH]C4=C3C=CC=C4

Chemical structure of 1,2-di(1H-indol-3-yl)-1,2-ethanedione

Synthesis Reference(s)

The Journal of Organic Chemistry, 23, p. 1096, 1958 DOI: 10.1021/jo01102a003

Synonym Chemical Name(s)

1,2-bis(1H-indol-3-yl)-ethane-1,2-dione
1,2-bis(1H-indol-3-yl)ethane-1,2-dione
1,2-bis(1H-indol-3-yl)ethan-1,2-dion
1,2-bis(1H-indol-3-yl)éthane-1,2-dione
1,2-ビス(1H-インドル-3-イル)エタン-1,2-ジオン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Indoles

Here you have an access to the other substances

4-methyl-2-(trifluoromethyl)pyridine (1620-79-7) | 4-methyl-4-phenylpentanoic acid | ethyl (2E)-2-cyano-3-(1-naphthyl)-2-propenoate (7498-85-3) | 3-anthracen-1-yl-butyronitrile | 2-(benzylideneamino)-9H-fluoren-9-ol | 1-phenyl-2-(1H-pyrrol-2-yl)-1,2-ethanedione | 2-[(6-chloro-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol (5417-99-2) | 3-oxo-1-phenyl-1,3-dihydro-2-benzofuran-1-carboxylic acid | N-acetylbenzamide (1575-95-7) | N-allylurea (557-11-9) | 4-(4,5-diphenyl-4H-1,2,4-triazol-3-yl)pyridine | Benzyl ethyl ether (539-30-0) | 1-benzyl-3-phenyl-2-azetidinone (7468-11-3) | 1-benzyl-2-azetidinone | N,N,2-trimethyl-2-propanamine (918-02-5) | N-(chloroacetyl)tryptophan (64709-57-5) | (4Z)-4-(1H-indol-3-ylmethylene)-2-methyl-1,3-oxazol-5(4H)-one | 3-(2-ethyl-hexylsulfanyl-methyl)-heptane (16679-04-2) | 4-chloro-2-(2,2,2-trichloroethyl)benzoic acid (7499-11-8) | 4-chloro-1-methyl-2-(2,2,2-trichloroethyl)benzene | 2-(2,5-dioxo-4-imidazolidinyl)-N-phenylethanesulfonamide (10044-76-5) | 4-chlorobenzonitrile (623-03-0) | 2-isopropenyl-4,4-dimethyl-4,5-dihydro-1,3-oxazole | 5-bromo-6-methoxy-8-nitroquinoline (5347-15-9) | 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone (2557-70-2) |