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4-fluoranyl-7-methyl-2-[3-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde
4-fluoranyl-7-methyl-2-[3-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)F)C(=C(N2)C3=CC(=CC=C3)C(F)(F)F)C=O
Isomeric SMILES
CC1=C2C(=C(C=C1)F)C(=C(N2)C3=CC(=CC=C3)C(F)(F)F)C=O
InChI
InChI=1S/C17H11F4NO/c1-9-5-6-13(18)14-12(8-23)16(22-15(9)14)10-3-2-4-11(7-10)17(19,20)21/h2-8,22H,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
- 4-tert-butyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide
- phenacyl 2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- [2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate
- butyl-[(6-methoxy-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl]-methyl-azanium
- [4-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium
- 5-bromanyl-2'-phenyl-spiro[1H-indole-3,5'-3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine]-2-one
- 5-ethyl-7'-methoxy-2'-thiophen-2-yl-spiro[1H-indole-3,5'-3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine]-2-one
- N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
- N-(3-ethoxypropyl)-2-phenoxy-butanamide
- N-[4-(diethylsulfamoyl)phenyl]-2-methoxy-ethanamide
