1-[[2,3-bis(fluoranyl)phenyl]methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=C(C(=CC=C3)F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=C(C(=CC=C3)F)F
InChI
InChI=1S/C15H11F2N/c16-13-6-3-5-12(15(13)17)10-18-9-8-11-4-1-2-7-14(11)18/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
- 4-chloranyl-1-[(4-chlorophenyl)methyl]indole
- 1-[(4-chlorophenyl)methyl]-5,7-dimethoxy-indole
- 2,3-dimethyl-2,6-dihydro-1H-pyrimidine
- 1-[(4-chlorophenyl)methyl]-5-methoxy-indole
- molybdenum(2+); 2-oxidanylethanoate
- 4-chloranyl-1-[(4-fluorophenyl)methyl]indole
- 1,3-diisocyanato-2-methyl-cyclohexane; 2,4-diisocyanato-1-methyl-cyclohexane
- 2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride
- prop-1-ene-1,1-diamine
- 1-[[2,4-bis(trifluoromethyl)phenyl]methyl]indole
