1-methyl-3-(trifluoromethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(F)(F)F
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(F)(F)F
InChI
InChI=1S/C10H8F3N/c1-14-6-8(10(11,12)13)7-4-2-3-5-9(7)14/h2-6H,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
- N-(4-chloranylnaphthalen-1-yl)morpholin-4-amine
- N-(1-chloranylnaphthalen-2-yl)-N',N'-diethyl-propane-1,3-diamine
- N-(4-chloranylnaphthalen-1-yl)-N',N'-diethyl-propane-1,3-diamine
- tert-butyl 2-[[2-methylpropyl-[(phenylmethyl)carbamoylamino]amino]methyl]-2-oxidanyl-4-phenyl-butanoate
- 2-azanyl-6,6-bis(oxidanyl)hexanamide
- 1-[ethyl(phenyl)amino]ethanol
- N-ethyl-N-[4-[[4-[ethyl(oxidanyl)amino]phenyl]methyl]phenyl]hydroxylamine
- 2-phenyl-1,2-oxazolidine
- sodium 3-oxidanylidene-3-phenyl-propanal
- 1-[3-(methylamino)phenyl]propan-1-ol
