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2-methyl-1-oxidanyl-N-phenyl-6-(trifluoromethyl)indole-3-carboxamide
2-methyl-1-oxidanyl-N-phenyl-6-(trifluoromethyl)indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1O)C=C(C=C2)C(F)(F)F)C(=O)NC3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=C(N1O)C=C(C=C2)C(F)(F)F)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C17H13F3N2O2/c1-10-15(16(23)21-12-5-3-2-4-6-12)13-8-7-11(17(18,19)20)9-14(13)22(10)24/h2-9,24H,1H3,(H,21,23)
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (Z)-2-(2,4-dichlorophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile
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- 1-(4-chlorophenyl)-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
- 1-(furan-2-yl)-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
- 4-azanyl-2,6-dimethyl-pyrimido[1,2-b][1,2,4]triazine-3,8-dione
- 4-azanyl-6-methyl-2-phenyl-pyrimido[1,2-b][1,2,4]triazine-3,8-dione
- (2S)-2-methyl-N-phenyl-butanamide
- 2-chloranylthieno[2,3-b][1]benzothiole
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- 5-chloranylthieno[2,3-b]thiophene-2-carboxylic acid
