4-bromanyl-3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2C3=C(C=CC=C3Br)NC2=O
Isomeric SMILES
COC1=CC=C(C=C1)CNC2C3=C(C=CC=C3Br)NC2=O
InChI
InChI=1S/C16H15BrN2O2/c1-21-11-7-5-10(6-8-11)9-18-15-14-12(17)3-2-4-13(14)19-16(15)20/h2-8,15,18H,9H2,1H3,(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
- 2,3,4-tris(fluoranyl)-N-pentan-2-yl-aniline
- 1-(3,4-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
- 2,3,4-tris(fluoranyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- N-[(4-methoxyphenyl)methyl]-1-(5-methylthiophen-2-yl)ethanamine
- N-[2,3,4-tris(fluoranyl)phenyl]-3,4-dihydro-2H-chromen-4-amine
- 5-fluoranyl-3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one
- 6-bromanyl-3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one
- N-[(4-methoxyphenyl)methyl]-1-(4-methylsulfanylphenyl)ethanamine
- 5-fluoranyl-3-[[2,3,4-tris(fluoranyl)phenyl]amino]-1,3-dihydroindol-2-one
- N-(3,5-dimethoxyphenyl)thiolan-3-amine
