1-(1H-indol-7-yl)-N-[2,4,6-tris(fluoranyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C=NC3=C(C=C(C=C3F)F)F)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C=NC3=C(C=C(C=C3F)F)F)NC=C2
InChI
InChI=1S/C15H9F3N2/c16-11-6-12(17)15(13(18)7-11)20-8-10-3-1-2-9-4-5-19-14(9)10/h1-8,19H
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-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[[4-(hydroxymethyl)phenyl]methoxy]-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoic acid
- 4-[3-[(3,4-dichlorophenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]phenyl]-4-oxidanylidene-2-(phenylmethyl)butanoic acid
- 3-[4-[3-[2-chloranyl-3,6-bis(fluoranyl)phenoxy]propyl]phenyl]-N-cyclopropyl-N-[[2-(3-methoxypropoxy)-3-methyl-pyridin-4-yl]methyl]-8-azabicyclo[3.2.1]oct-3-ene-4-carboxamide
- [(4R,6E,10E)-13-[(2R)-2,8-dimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]-5-methoxy-2,6,10-trimethyl-trideca-2,6,10-trien-4-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-pyrrol-1-yl-boranuide
- [[[[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]-bis(chloranyl)methyl]phosphonic acid; N,N-diethylethanamine
- (4-nitrophenyl)methyl (5R,6S)-6-[acetyloxy-(6-methoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)methyl]-6-bromanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 4-[(3S)-3-[2-(4-methoxyphenyl)ethyl]-4-methyl-piperazin-1-yl]-2-propan-2-yl-10H-[1,3]thiazolo[4,5-c][1]benzazepine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- [(2R,3R,4R,5R,6R)-5-acetamido-4-acetyloxy-2-[[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-ethanoyl-amino]methyl]-6-phosphonooxy-oxan-3-yl] ethanoate
