1-phenyl-7-(trifluoromethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC3=C2C(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC3=C2C(=CC=C3)C(F)(F)F
InChI
InChI=1S/C15H10F3N/c16-15(17,18)13-8-4-5-11-9-10-19(14(11)13)12-6-2-1-3-7-12/h1-10H
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-(1-diethoxyphosphorylethyl)-5-methyl-1H-pyrazol-3-amine
- O2-ethyl O5-methyl 3-methyl-1H-indole-2,5-dicarboxylate
- 2-[4-(2-imidazol-1-ylethoxy)phenyl]ethanol
- 1,5-diethyl-1,5-benzodiazepine-2,4-dione
- (2E)-1-(3-hydroxyphenyl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone
- 2-methyl-1H-phenanthro[9,10-d]imidazole
- N-prop-2-ynylacridin-9-amine
- 3,5-diphenylpyridazine
- 4-(2,3-dimethylimidazo[4,5-b]pyridin-7-yl)morpholine
- N-(phenylmethyl)-1-(1,3-thiazol-2-yl)ethanimine oxide
