3-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC=CC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C/C=C/C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C18H14F3N/c19-18(20,21)15-10-8-13(9-11-15)4-3-5-14-12-22-17-7-2-1-6-16(14)17/h1-4,6-12,22H,5H2/b4-3+
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
- 6-(phenoxymethyl)-3-[2,3,5-tris(chloranyl)phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-phenyl-3-[2,3,5-tris(chloranyl)phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-isoquinolin-5-yl-3-[2,3,5-tris(chloranyl)phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-(4-phenylphenyl)-3-[2,3,5-tris(chloranyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-(3-chloranyl-4-fluoranyl-phenyl)-2-[(E)-1-[3-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl]but-2-enyl]-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide
- O4-methyl O1,O2-dipropan-2-yl 3-(4-bromophenyl)-3H-pyrazole-1,2,4-tricarboxylate
- 7,9-dimethyl-3-nitro-10H-pyrido[3,2-b][1,4]benzothiazine
- 1,1,1-tris(fluoranyl)-4,4-bis(phenylsulfanyl)butane-2,2-diol
- 8-chloranyl-9-methyl-3-nitro-10H-pyrido[3,2-b][1,4]benzothiazine
- 7,9-dimethyl-3-nitro-10H-pyrido[3,2-b][1,4]benzothiazine 5-oxide
