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4-bromanyl-3-[[2-(dimethylamino)phenyl]amino]-1,3-dihydroindol-2-one
4-bromanyl-3-[[2-(dimethylamino)phenyl]amino]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC=C1NC2C3=C(C=CC=C3Br)NC2=O
Isomeric SMILES
CN(C)C1=CC=CC=C1NC2C3=C(C=CC=C3Br)NC2=O
InChI
InChI=1S/C16H16BrN3O/c1-20(2)13-9-4-3-7-11(13)18-15-14-10(17)6-5-8-12(14)19-16(15)21/h3-9,15,18H,1-2H3,(H,19,21)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N1-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-N2,N2-dimethyl-benzene-1,2-diamine
- N1-[1-(1,3-benzothiazol-2-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine
- N1-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine
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- 2-[1-[[2-(dimethylamino)phenyl]amino]ethyl]-4-methoxy-phenol
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- methyl 4-[[[2-(dimethylamino)phenyl]amino]methyl]benzoate
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