2-methyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)SC3=C(C(=C(C(=C3F)F)F)F)F
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)SC3=C(C(=C(C(=C3F)F)F)F)F
InChI
InChI=1S/C15H8F5NS/c1-6-14(7-4-2-3-5-8(7)21-6)22-15-12(19)10(17)9(16)11(18)13(15)20/h2-5,21H,1H3
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
- ethyl (1S,5R)-4-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- thiophene-2,5-dione
- 2-(2-hydroxyethylamino)-6-methyl-1,3,8-tris(oxidanyl)anthracene-9,10-dione
- methyl 3-(methoxymethyl)-1-methyl-2,4,9-tris(oxidanylidene)benzo[f]indole-3-carboxylate
- [(3aS,6S,6aS)-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] 3-oxidanylideneoctanoate
- ethyl (Z)-4,4,4-tris(fluoranyl)-3-morpholin-4-yl-2-phenyl-but-2-enoate
- (2E)-2-hydroxyiminohexanal
- [(E,4S)-4-oxidanylpent-1-enyl]boronic acid
- ethyl (2R)-3,3-bis(4-methoxyphenyl)-2-oxidanyl-propanoate
- ethyl 2-methyl-3-oxidanylidene-propanoate
