1-[(4-chlorophenyl)methyl]-2-ethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl
Isomeric SMILES
CCC1=CC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H16ClN/c1-2-16-11-14-5-3-4-6-17(14)19(16)12-13-7-9-15(18)10-8-13/h3-11H,2,12H2,1H3
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
- [5-(hydroxymethyl)-5-bicyclo[2.2.2]oct-2-enyl]methanol
- 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2-oxidanylidene-ethanamide
- 3-(5-bicyclo[2.2.2]oct-2-enyl)-2,2-dimethyl-propanoic acid
- 1-[(4-chlorophenyl)methyl]-6-methyl-indole
- 4-methylbicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate
- N-[2-[1-[(4-chlorophenyl)methyl]indol-2-yl]phenyl]ethanamide
- 4-methylbicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid
- 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide
- 1,1'-biphenyl; (4-methylphenyl) tris(fluoranyl)methanesulfonate
- 1-[(4-chlorophenyl)methyl]-7-nitro-indole
