6-chloranyl-5-[1-(methylamino)pentyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=C(C=C2C(=C1)CC(=O)N2)Cl)NC
Isomeric SMILES
CCCCC(C1=C(C=C2C(=C1)CC(=O)N2)Cl)NC
InChI
InChI=1S/C14H19ClN2O/c1-3-4-5-12(16-2)10-6-9-7-14(18)17-13(9)8-11(10)15/h6,8,12,16H,3-5,7H2,1-2H3,(H,17,18)
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-[(5-bromanyl-2-methoxy-phenyl)-thiophen-2-yl-methyl]ethanamine
- 6-chloranyl-5-[(2-chlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one
- N-[(5-bromanyl-2-chloranyl-phenyl)-(5-bromanyl-2-methoxy-phenyl)methyl]ethanamine
- 6-chloranyl-5-[methylamino(phenyl)methyl]-1,3-dihydroindol-2-one
- 1-(5-bromanyl-2-methoxy-phenyl)-N-ethyl-2,2,3,3,3-pentakis(fluoranyl)propan-1-amine
- 6-chloranyl-5-[1-(methylamino)propyl]-1,3-dihydroindol-2-one
- N-[(3-bromanyl-5-fluoranyl-phenyl)-(5-bromanyl-2-methoxy-phenyl)methyl]ethanamine
- 6-chloranyl-5-[2-methyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one
- 1-(5-bromanyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-N-ethyl-ethanamine
- 6-chloranyl-5-[1-(methylamino)butyl]-1,3-dihydroindol-2-one
