2-[[5,7-bis(bromanyl)-1H-indol-3-yl]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CNC2=C1Br)C=C(C#N)C#N)Br
Isomeric SMILES
C1=C(C=C2C(=CNC2=C1Br)C=C(C#N)C#N)Br
InChI
InChI=1S/C12H5Br2N3/c13-9-2-10-8(1-7(4-15)5-16)6-17-12(10)11(14)3-9/h1-3,6,17H
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
- 2-[(4-aminophenyl)sulfonylamino]-N-butyl-ethanamide
- 1-(3,4-dichlorophenyl)-3-[[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]amino]urea
- 5-[[[4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- N-[4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
- 2-[[[4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione
- 4-(3,4-dimethylphenoxy)-6-(3,5-dimethylpyrazol-1-yl)-2-methylsulfanyl-pyrimidine
- 11-methyl-3,4-diphenyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-thiophen-2-yl-imidazo[1,2-a]pyrimidin-3-amine
- 7H-pyrrolo[2,3-h]quinoline
- 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,5-dimethylpiperidin-1-yl)propan-1-one
