2-(1H-indol-3-yl)-3-nitro-5-(trifluoromethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)N
InChI
InChI=1S/C15H10F3N3O2/c16-15(17,18)8-5-11(19)14(13(6-8)21(22)23)10-7-20-12-4-2-1-3-9(10)12/h1-7,20H,19H2
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
- (2S)-2-(3-oxidanyl-1-adamantyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoic acid
- 5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitro-benzenecarbonitrile
- (E)-but-2-enedioic acid; 1-(5-ethenoxypyridin-3-yl)piperazine
- 1-(5-ethenoxypyridin-3-yl)piperazine
- tert-butyl N-[(2S)-1-(cyanomethylamino)-3-(3-fluorophenyl)-1-oxidanylidene-propan-2-yl]carbamate
- 10,10-bis(oxidanylidene)-3-pyridin-3-yl-thioxanthen-9-one
- (2R,3S,5R)-2-(hydroxymethyl)-5-(4-methylsulfanylimidazo[2,1-b]purin-1-yl)oxolan-3-ol
- (1R,2R,5S,8R,10S)-2-methyl-1,2-bis(oxidanyl)-8-phenyl-10-propan-2-yl-7,9-dioxa-4-azaspiro[4.5]decan-3-one
- 3-[(3,5-dimethylphenyl)methyl]-1-(pyridin-4-ylmethyl)pyrimidine-2,4-dione
- (4S,5R)-2-phenyl-5-(phenylmethyl)-4-(trideuteriomethoxy)-4,5,6,7-tetrahydro-1-benzofuran
