1-methyl-2-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]indole
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Canonical SMILES:
CN1C2=CC=CC=C2C=C1C=CC(F)(F)F
Isomeric SMILES
CN1C2=CC=CC=C2C=C1/C=C/C(F)(F)F
InChI
InChI=1S/C12H10F3N/c1-16-10(6-7-12(13,14)15)8-9-4-2-3-5-11(9)16/h2-8H,1H3/b7-6+
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-(1-methoxy-2-methyl-propoxy)-4-nitro-benzene
- methyl N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]carbamate
- 2-(4-phenyl-5H-1,3-thiazol-2-ylidene)propanedinitrile
- (3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)-phenyl-methanone
- 4-methyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one
- 2-tert-butyl-1-oxidanylidene-3H-1,2-benzothiazol-3-ol
- 1,3a-dimethyl-6-methylsulfanyl-4,6-dihydro-3H-indole-2,5-dione
- methyl 4-azanyl-3-methyl-5-(methylsulfanylmethyl)benzoate
- 3-(4-bromophenyl)-3-oxidanyl-propanenitrile
- 1-(3,4-dichlorophenyl)cyclobutane-1-carbonitrile

