4-bromanyl-3-[(2-chlorophenyl)methylamino]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2C3=C(C=CC=C3Br)NC2=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CNC2C3=C(C=CC=C3Br)NC2=O)Cl
InChI
InChI=1S/C15H12BrClN2O/c16-10-5-3-7-12-13(10)14(15(20)19-12)18-8-9-4-1-2-6-11(9)17/h1-7,14,18H,8H2,(H,19,20)
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
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-propyl-aniline
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-inden-1-amine
- N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methylpiperazin-1-yl)propan-1-amine
- 6-bromanyl-3-[[2,3,4-tris(fluoranyl)phenyl]amino]-1,3-dihydroindol-2-one
- N-[1-(4-bromophenyl)ethyl]-2,5-bis(chloranyl)aniline
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine
- N'-cyclohexyl-1-(2,5-dimethylphenyl)-N'-methyl-ethane-1,2-diamine
- 4-azanyl-2-chloranyl-N-cyclohexyl-N-ethyl-benzenesulfonamide
- 2,4-bis(chloranyl)-N-(1-cyclopropylethyl)aniline
- 2,2,2-tris(fluoranyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
