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6-chloranyl-5-[methylamino-(4-methylphenyl)methyl]-1,3-dihydroindol-2-one
6-chloranyl-5-[methylamino-(4-methylphenyl)methyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)NC
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)NC
InChI
InChI=1S/C17H17ClN2O/c1-10-3-5-11(6-4-10)17(19-2)13-7-12-8-16(21)20-15(12)9-14(13)18/h3-7,9,17,19H,8H2,1-2H3,(H,20,21)
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
- 1-(4-chloranyl-2-fluoranyl-phenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-methanamine
- 6-chloranyl-5-[2-ethyl-1-(methylamino)butyl]-1,3-dihydroindol-2-one
- 1-(2,3-dihydro-1-benzofuran-2-yl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-methanamine
- 1-[3,4-bis(fluoranyl)phenyl]-1-(4-methoxy-3-methyl-phenyl)-N-methyl-methanamine
- 1-(4-methoxy-3-methyl-phenyl)-N-methyl-2-(2-methylphenyl)ethanamine
- 1-(4-methoxy-3-methyl-phenyl)-N,2-dimethyl-2-phenyl-propan-1-amine
- 2-(2-chlorophenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-ethanamine
- 2-(3-fluorophenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-ethanamine
- 1-(5-chloranyl-2-methoxy-phenyl)-1-(4-methoxy-3-methyl-phenyl)-N-methyl-methanamine
- 6-chloranyl-5-[1-(methylamino)-2-phenyl-ethyl]-1,3-dihydroindol-2-one
