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5,7-bis(fluoranyl)-2-[3-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde
5,7-bis(fluoranyl)-2-[3-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C3=CC(=CC(=C3N2)F)F)C=O
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C3=CC(=CC(=C3N2)F)F)C=O
InChI
InChI=1S/C16H8F5NO/c17-10-5-11-12(7-23)14(22-15(11)13(18)6-10)8-2-1-3-9(4-8)16(19,20)21/h1-7,22H
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-fluoranyl-2-(4-methoxy-3-methyl-phenyl)-1H-indole-3-carbaldehyde
- N-[[7-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-6a,10b-dimethyl-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]methanesulfonamide
- 4-bromanyl-5-methyl-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indole-2,3-dione
- 1-(dimethylsulfamoylamino)-2-methyl-propane
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- N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(4-chlorophenyl)-2-diphenylphosphinothioyl-3-oxidanyl-prop-2-enenitrile
- N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]benzamide
- 4-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-7-methyl-1H-quinolin-2-one
- 4,4-dimethyl-1-phenyl-1-piperidin-1-yl-pent-1-en-3-one
