1-[(4-chlorophenyl)methyl]-6-(trifluoromethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2CC3=CC=C(C=C3)Cl)C(F)(F)F
Isomeric SMILES
C1=CC(=CC2=C1C=CN2CC3=CC=C(C=C3)Cl)C(F)(F)F
InChI
InChI=1S/C16H11ClF3N/c17-14-5-1-11(2-6-14)10-21-8-7-12-3-4-13(9-15(12)21)16(18,19)20/h1-9H,10H2
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-ethylcyclohexane-1,4-diol
- 1-[(2-methoxy-5-nitro-phenyl)methyl]indole
- tin(4+) dihydroxide
- 4-chloranyl-1-[(4-methoxyphenyl)methyl]indole
- fluoranylphosphonic acid; tetrabutylazanium
- 1-[(4-chlorophenyl)methyl]-6-methoxy-indole
- 1-[[3,5-bis(bromanyl)phenyl]methyl]indole
- (3-sulfanylidenecyclohexa-1,5-dien-1-yl) 2-[2,3,4,5-tetrakis(fluoranyl)-6-fluoranyloxy-phenyl]ethanoate
- 2-[4-cyano-1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide
- 4-azanylidene-2-oxidanyl-butanal
