5-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C17H12F3NO2/c1-10-2-7-14-13(8-10)15(22)16(23)21(14)9-11-3-5-12(6-4-11)17(18,19)20/h2-8H,9H2,1H3
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
- 4,7-bis(chloranyl)-1-[[2-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
- 4,7-bis(chloranyl)-1-[(2-chlorophenyl)methyl]indole-2,3-dione
- tert-butyl N-[(1S)-1-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-7-oxidanylidene-nonyl]carbamate
- furan-2-ylmethyl 1-[[(2S)-1-[(1S,4S,5R)-4-[[4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoylamino]cyclohexane-1-carboxylate
- 2-chloranyl-1-quinolin-2-yl-ethanone
- (2S)-6-[[(2R)-2-[[(2S)-6-acetamido-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-3-oxidanyl-6-propoxy-oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]propanoyl]amino]-2-azanyl-hexanoic acid
- 2-chloranyl-1-quinolin-3-yl-ethanone
- 2-chloranyl-1-quinolin-6-yl-ethanone
- (2S)-6-[[(2R)-2-[[(2S)-6-acetamido-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(hydroxymethyl)-6-propoxy-oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]propanoyl]amino]-2-azanyl-hexanoic acid
- sulfuric acid; 2-[[2-(trifluoromethyl)phenyl]methyl]guanidine
