3H-Indol-3-one, 1,2-dihydro-2-(3-hydroxy-2H-indol-2-ylidene)-, (E)-(64758-72-1)
- Name: 3H-Indol-3-one, 1,2-dihydro-2-(3-hydroxy-2H-indol-2-ylidene)-, (E)-
- Synonyms:
- Molecular Formula:C16H10N2O2
- Molecular Weight:
- CAS Registry Number:64758-72-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64758-47-0/3(2H)-Benzofuranone, 2-(3-amino-2-propenylidene)-
- 64758-48-1/3(2H)-Benzofuranone, 2-[3-(phenylamino)-2-propenylidene]-
- 64758-49-2/3(2H)-Benzofuranthione, 2-(3-amino-2-propenylidene)-
- 64758-50-5/3(2H)-Benzofuranthione, 2-[3-(phenylamino)-2-propenylidene]-
- 64758-51-6/Benzo[b]thiophen-3(2H)-one, 2-(3-amino-2-propenylidene)-
- 64758-52-7/Benzo[b]thiophen-3(2H)-one, 2-[3-(phenylamino)-2-propenylidene]-
- 64758-53-8/Benzo[b]thiophene-3(2H)-thione, 2-(3-amino-2-propenylidene)-
- 64758-54-9/Benzo[b]thiophene-3(2H)-thione, 2-[3-(phenylamino)-2-propenylidene]-
- 64758-55-0/2,4-Cyclohexadien-1-one, 6-(2(3H)-benzoxazolylidene)-
- 64758-56-1/2-Naphthalenol, 1-(2-benzoxazolyl)-
- 64758-57-2/2(1H)-Naphthalenone, 1-(2(3H)-benzoxazolylidene)-
- 64758-58-3/2,4-Cyclohexadien-1-one, 6-(1,3-dihydro-2H-benzimidazol-2-ylidene)-
- 64758-59-4/2-Naphthalenol, 1-(1H-perimidin-2-yl)-
- 64758-60-7/2(1H)-Naphthalenone, 1-(1H-perimidin-2(3H)-ylidene)-
- 64758-67-4/2(1H)-Pyridinone, 3-(iminomethyl)-
- 64758-68-5/2(3H)-Pyridinone, 3-(aminomethylene)-
- 64758-69-6/3H-Indol-3-imine, 2-(1,3-dihydro-3-imino-2H-indol-2-ylidene)-1,2-dihydro-, (E)-
- 64758-70-9/2H-Indol-3-amine, 2-(1,3-dihydro-3-imino-2H-indol-2-ylidene)-, (E)-
- 64758-71-0/2H-Indol-3-amine, 2-(3-amino-2H-indol-2-ylidene)-, (E)-
- 64758-72-1/3H-Indol-3-one, 1,2-dihydro-2-(3-hydroxy-2H-indol-2-ylidene)-, (E)-
- 64758-73-2/2H-Indol-3-ol, 2-(3-hydroxy-2H-indol-2-ylidene)-, (E)-
- 64758-77-6/1H-Inden-1-one, 2,3-dihydro-2-[[(4-methylphenyl)amino]methylene]-
- 64758-79-8/1H-Inden-1-one, 2-[[(4-bromophenyl)amino]methylene]-2,3-dihydro-
- 64758-80-1/Benzoic acid, 4-[[(1,3-dihydro-1-oxo-2H-inden-2-ylidene)methyl]amino]-, ethyl ester
- 64758-81-2/1H-Inden-1-one, 2,3-dihydro-2-[[(1-methylethyl)amino]methylene]-
- 64758-83-4/1H-Indene-1,3(2H)-dione, 2-[[(2,4,6-trimethylphenyl)amino]methylene]-
- 64758-84-5/1H-Indene-1,3(2H)-dione, 2-[[(4-chlorophenyl)amino]methylene]-
- 64758-85-6/1H-Indene-1,3(2H)-dione, 2-[[(4-bromophenyl)amino]methylene]-
- 64758-86-7/Benzoic acid, 4-[[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]amino]-, ethyl ester
- 64758-87-8/1H-Inden-3-ol, 2-[(phenylimino)methyl]-