2-(indol-3-yl)-3H-indol-3-one

Names

[ Name ]:
2-(indol-3-yl)-3H-indol-3-one

[Synonym ]:
1'H-[2,3']biindolyl-3-one
2,3'-bi(3H-indol)-3-one
2-indolyl-3-one-3H-indole
2-(3'-indyl)indoxyl
indoxyl red
2-[Indol-3-yl]-3H-pseudoindol-3-on

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₀N₂O

[ Molecular Weight ]:
246.26300

[ Exact Mass ]:
246.07900

[ PSA ]:
45.22000

[ LogP ]:
2.92060

Precursor & DownStream

Precursor

DownStream

Related Compounds

5-bromo-2-indol-3-ylidene-1H-indol-3-one
2-[amino(phenyl)methylidene]-1H-indol-3-one
2-amino-1-methyl-2H-indol-3-one
2-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-3-one
2-(dimethylaminomethylidene)-1H-indol-3-one
2-methyl-2-(2-methyl-1H-indol-3-yl)-1H-indol-3-one
4-Hydroxy-5-(4-hydroxyphenyl)-1-methyl-3-[(2R,5S,6S)-tetrahydro-5-methyl-6-[(1E,3S,5R)-1,3,5-trimethyl-1-hepten-1-yl]-2H-pyran-2-yl]-2(1H)-pyridinone
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
4-Methoxypyridin-1-ium-1-amine
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-Propyl-2-trifluoromethyl-pentanoic acid
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde