2-[3-[2-(3-bromophenyl)-2-cyano-ethenyl]indol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C3=CC(=CC=C3)Br
InChI
InChI=1S/C19H14BrN3O/c20-16-5-3-4-13(9-16)14(10-21)8-15-11-23(12-19(22)24)18-7-2-1-6-17(15)18/h1-9,11H,12H2,(H2,22,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-methoxyphenyl)-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]methanone
- 2-[4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methoxyphenyl)ethanamide
- methyl 5-[5-[2-(1,3-benzothiazol-2-ylsulfanyl)-2-cyano-ethenyl]furan-2-yl]-2-chloranyl-benzoate
- 2-[[5-[(4-bromanylphenoxy)methyl]-4-octyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide
- N'-[(4-butoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide
- 1,3-benzodioxol-5-yl-[2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]methanone
- N-(4-methylphenyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
- ethyl 2-[2-[2-[[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 3-(2-methoxyethyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate
- methyl 2-[2-[2-[(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
