2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-1-yl)-(63208-87-7)
- Name: 2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-1-yl)-
- Synonyms:
- Molecular Formula:C18H14N2O3
- Molecular Weight:306.321
- CAS Registry Number:63208-87-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 63208-33-3/1,2,4-Thiadiazol-3-amine, 4,5-dihydro-N,4-bis(2-methylphenyl)-5-[(2-methylphenyl)imino]-, compd. with 2,4,6-trinitrophenol
- 63208-36-6/5H-1,3,4-Benzotriazepin-5-one, 2-amino-1,4-dihydro-4-methyl-, monohydrobromide
- 63208-37-7/5H-1,3,4-Benzotriazepin-5-one, 2-amino-7-chloro-1,4-dihydro-4-methyl-, monohydrobromide
- 63208-38-8/5H-1,3,4-Benzotriazepin-5-one, 2-amino-7-bromo-1,4-dihydro-4-methyl-, monohydrobromide
- 63208-39-9/5H-1,3,4-Benzotriazepin-5-one, 2-amino-1,4-dihydro-1,4-dimethyl-, monohydrobromide
- 63208-40-2/5H-1,3,4-Benzotriazepin-5-one, 2-amino-7-chloro-1,4-dihydro-1,4-dimethyl-, monohydrobromide
- 63208-41-3/5H-1,3,4-Benzotriazepin-5-one, 2-amino-1,4-dihydro-4-methyl-7-nitro-, monohydrobromide
- 63208-42-4/5H-1,3,4-Benzotriazepin-5-one, 2-amino-1,4-dihydro-1,4-dimethyl-7-nitro-, monohydrobromide
- 63208-47-9/Piperazine, 1-[[(6-bromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]acetyl]-4-(2- methylphenyl)-
- 63208-56-0/Piperazine, 1-[[(6-bromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]acetyl]-4-(4- methylphenyl)-
- 63208-61-7/Piperazine, 1-(chloroacetyl)-4-(4-methylphenyl)-
- 63208-62-8/2H-1,4-Benzoxazine-3(4H)-thione, 4-(phenylmethyl)-
- 63208-64-0/4H-1,4-Benzoxazine-4-ethanethioamide, 2,3-dihydro-3-oxo-N-phenyl-
- 63208-65-1/2H-1,4-Benzoxazin-3(4H)-one, 4-(phenylmethyl)-
- 63208-75-3/Ethanone, 1-phenyl-2-(4,5,6,7-tetrahydro-2-imino-6-methyl-3(2H)-benzothiazolyl)-, monohydrobromide
- 63208-81-1/Ethanone, 1-(4-bromophenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-, monohydrobromide
- 63208-84-4/5(4H)-Oxazolone, 4-[(5-bromo-2,3-dihydro-1H-indol-1-yl)methylene]-2-phenyl-
- 63208-85-5/5(4H)-Oxazolone, 4-[(2,3-dihydro-1H-indol-1-yl)methylene]-2-phenyl-
- 63208-86-6/5(4H)-Oxazolone, 4-(1H-indol-1-ylmethylene)-2-phenyl-
- 63208-87-7/2-Propenoic acid, 2-(benzoylamino)-3-(1H-indol-1-yl)-
- 63208-88-8/1H-Indole-1-propanoic acid, a-(benzoylamino)-
- 63209-05-2/1H-Phenothiazine, 2,3,4,4a,10,10a-hexahydro-, hydrochloride
- 63209-06-3/1H-Phenothiazine, 2,3,4,4a,10,10a-hexahydro-3-methyl-
- 63209-07-4/1H-Phenothiazine, 10-acetyl-2,3,4,4a,10,10a-hexahydro-
- 63209-08-5/1H-Phenothiazine, 10-acetyl-2,3,4,4a,10,10a-hexahydro-3-methyl-
- 63209-09-6/1H-Phenothiazine, 10-[3-(dimethylamino)-1-oxopropyl]-2,3,4,4a,10,10a-hexahydro-, monohydrochloride
- 63209-10-9/1H-Phenothiazine, 10-[3-(dimethylamino)-1-oxopropyl]-2,3,4,4a,10,10a-hexahydro-3-meth yl-, monohydrochloride
- 63209-12-1/3H-Pyrazol-3-one, 5-[(4-chlorophenyl)amino]-4-[(dimethylamino)methylene]-2,4-dihydro-2- phenyl-
- 63209-13-2/1H-Pyrazole-4-carboxaldehyde, 3-[(4-chlorophenyl)amino]-2,5-dihydro-5-oxo-1-phenyl-
- 63209-14-3/1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-[(4-chlorophenyl)amino]-1-phenyl-