2-(1H-indol-2-yl)-5-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=C(C=C(C=C3)C(F)(F)F)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=C(C=C(C=C3)C(F)(F)F)N
InChI
InChI=1S/C15H11F3N2/c16-15(17,18)10-5-6-11(12(19)8-10)14-7-9-3-1-2-4-13(9)20-14/h1-8,20H,19H2
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-[1-[(2-fluorophenyl)-(2-oxidanylidene-1H-1,8-naphthyridin-3-yl)methyl]piperidin-4-yl]-N-methyl-propanamide
- N-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]ethanamide
- ethenyl N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-carbamate hydrochloride
- octyl N-[3-(1H-indol-2-yl)pyridin-4-yl]carbamate
- ethenyl N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-N-methyl-carbamate
- 4-bromanyl-2-(2,3-dihydro-1H-indol-2-yl)aniline
- 3-(1-hydroxyethyl)-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2-one
- ethyl 2-[2-[2-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydroindol-1-yl]ethanoate
- 4-methoxy-2-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]aniline
- N-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-2,2,3,3,3-pentakis(fluoranyl)-N-methyl-propanamide hydrochloride
