2-(trifluoromethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
InChI
InChI=1S/C9H6F3N/c10-9(11,12)8-5-6-3-1-2-4-7(6)13-8/h1-5,13H
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
- 2-oxidanyl-1-(2-oxidanylidenepyrrolidin-1-yl)butane-1,3-dione
- [(3S,6R)-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]octan-3-yl] ethanoate
- 1-cyclohexyl-2-nitro-propan-1-one
- N,5,5-trimethyl-2,4-bis(oxidanylidene)hexanamide
- ethyl 4-methoxy-3,6-dihydro-2H-pyridine-1-carboxylate
- 4-pent-4-ynoxybenzenecarbonitrile
- (Z)-2-(3,4,5-trimethyl-1H-pyrrol-2-yl)but-2-enedinitrile
- sodium morpholine-4-carbodithioate
- N-[(E)-1-ethoxyhex-4-enyl]ethanamide
- 2-methyl-3-oxidanylidene-2-trimethylsilyloxy-butanenitrile
