2-methyl-N-[4-(trifluoromethyl)pyrimidin-2-yl]-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)NC3=NC=CC(=N3)C(F)(F)F
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)NC3=NC=CC(=N3)C(F)(F)F
InChI
InChI=1S/C14H11F3N4/c1-8-6-9-7-10(2-3-11(9)19-8)20-13-18-5-4-12(21-13)14(15,16)17/h2-7,19H,1H3,(H,18,20,21)
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
- 2-[[cyclopentyl(cyclopropyl)amino]methyl]-4-(phenylmethyl)-5-pyridin-3-yl-1,2,4-triazole-3-thione
- N-(2,6-dimethylpyrimidin-4-yl)-2-methyl-1H-indol-5-amine
- 2-methyl-N-(3-nitropyridin-2-yl)-1H-indol-5-amine
- [3-[(2-chloranylphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-cyclopentyl-cyclopropyl-azanium
- 5-methyl-N-(2-methyl-1H-indol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 5-[(2-chloranylphenoxy)methyl]-2-[[cyclopentyl(cyclopropyl)amino]methyl]-4-methyl-1,2,4-triazole-3-thione
- 1-methyl-N-(2-methyl-1H-indol-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-fluoranyl-4-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]aniline
- cyclopentyl-cyclopropyl-[[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium
- cyclopentyl-cyclopropyl-[(3-cyclopropyl-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
