1-methyl-3-[2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C18H15F3N2O2/c1-22-10-16(14-4-2-3-5-17(14)22)15(11-23(24)25)12-6-8-13(9-7-12)18(19,20)21/h2-10,15H,11H2,1H3
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
- 2-[cyclohexylidene-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethyl-benzene
- 1-methyl-3-(2-nitro-1-thiophen-2-yl-ethyl)indole
- methyl 2-[[3-(2-bromophenyl)-5-methyl-1,2-oxazol-4-yl]-oxidanyl-methyl]prop-2-enoate
- 5,5-dimethyl-2-[(2R)-oxiran-2-yl]-1,3-dioxane
- (1S)-1-(5,5-dimethyl-1,3-dioxan-2-yl)ethane-1,2-diol
- methyl 2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)-oxidanyl-methyl]prop-2-enoate
- ethyl (E)-3-(4-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoate
- 6-bromanyl-2-[(4-methylphenyl)sulfonylmethyl]-3-nitro-imidazo[1,2-a]pyridine
- (1E,6E)-1,7-bis(4-chlorophenyl)-4-(4-methyl-1,3-dithiol-2-ylidene)hepta-1,6-diene-3,5-dione
- (4aR,8aS)-4-phenyl-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one
