7-benzoyl-1,3-dihydro-2H-indol-2-one

Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.258 g/mol

Cas Number: 51135-38-7
EINECS Number: n/a
MDL Number: MFCD07784039
InChIKey: APGQYYFHBPQPTL-WYUMXYHSCD
Smiles: O=C1CC2=C(N1)C(=CC=C2)C(=O)C3=CC=CC=C3

Synthesis and physical properties CAS 51135-38-7

Synthesis Reference(s):	Journal of Medicinal Chemistry, 22, p. 1074, 1979
Physical Properties for CAS 51135-38-7:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7-benzoyl-1,3-dihydro-2H-indol-2-one 51135-38-7 7-benzoyl-1,3-dihydroindol-2-one 7-benzoyloxindole 7-benzoyl-1,3-dihydro-indol-2-one 7-benzoyl-1,3-dihydroindol-2-on 7-ベンゾイル-1,3-ジヒドロインドル-2-オン
Related compounds:	Indolines Amides
See other substances:	methyl 4-(2-thienylsulfanyl)phenyl sulfone (2-amino-2,3-dihydro-1H-benzimidazol-5-yl)(phenyl)methanone 4-[(2,6-diamino-3-pyridinyl)methyl]-2,6-dimethoxyphenol 1-(tert-butylamino)-3-isobutoxy-2-propanol 5-(5-amino-6-chloro-2-pyrazinyl)-1,2,4-oxadiazol-3-ylamine 7-chloro-4H-thieno[3,4-b][1,5]benzodiazepin-10-amine methyl 4-(2-aminoanilino)-3-thiophenecarboxylate 2H-naphtho[2,3-d][1,3]oxazine-2,4(1H)-dione (29753-32-0) 1-(4-methoxyphenyl)-1H-pyrrole (5145-71-1) ethyl [5-(4-chlorophenyl)-2-thienyl](oxo)acetate 1-(1-phenylpropan-2-ylideneamino)-3H-indol-2-one ethyl (2-methyl-3-phenyl-1H-indol-7-yl)acetate 2,3,5,6-tetrachloro-4-hydroxybenzonitrile methyl 5-(cyanomethyl)-1H-pyrazole-4-carboxylate 6-amino-1,5-dihydro-4H-pyrazolo[4,3-c]pyridin-4-one (10-oxo-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)acetic acid 5,5-dithiophen-2-yl-imidazolidine-2,4-dione (62032-07-9) 4-decyl-1,2,4-dithiazinane-3-thione (62911-20-0) 2,5-dimethyl-1-phenyl-1H-pyrrole (83-24-9) 2-benzyl-4a-chloro-2,3,4,4a-tetrahydro-1H-beta-carboline 2-bromo-1-(2,5-dichloro-3-thienyl)ethanone 5-ethyl-5H-dibenzo[b,f]azepine-10-carbonitrile 3-(4-chlorophenyl)-1,2,4,5-tetraazine 3-(3-methoxyphenyl)-1,2,4,5-tetraazine 1-(3,4-dichlorophenyl)-N-ethylmethanimine See more substances

Tags: melting point of 7-benzoyl-1,3-dihydro-2H-indol-2-one - 51135-38-7 | boiling point of 7-benzoyl-1,3-dihydro-2H-indol-2-one - 51135-38-7 | density of 7-benzoyl-1,3-dihydro-2H-indol-2-one - 51135-38-7 | refractive index of 7-benzoyl-1,3-dihydro-2H-indol-2-one - 51135-38-7

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This page was last updated: 19 September 2022.