6-(trifluoromethyloxy)pyrrolo[3,2-c]quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)N(C=C3C2=NC=C3)N
Isomeric SMILES
C1=CC2=C(C(=C1)OC(F)(F)F)N(C=C3C2=NC=C3)N
InChI
InChI=1S/C12H8F3N3O/c13-12(14,15)19-9-3-1-2-8-10-7(4-5-17-10)6-18(16)11(8)9/h1-6H,16H2
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
- 1-(2-methylphenyl)-6-[1,1,2,2,3-pentakis(fluoranyl)propoxy]-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one
- (diphenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(prop-2-enoxycarbonylamino)azetidin-1-yl]but-3-enoate
- 3-methyl-3-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-methyl-3-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (phenylmethyl) 3-methyl-2-(2-oxidanylideneazetidin-1-yl)but-3-enoate
- N-aminocarbonyl-N-[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]-2-chloranyl-benzamide
- 2-chloranyl-4-[2-(trifluoromethyloxy)phenyl]benzene-1,3-dicarboxamide
- dihydrogen borate; tetraethylazanium
- 1,2-bis(chloranyl)-4-[(6-methoxycyclohexa-1,5-dien-1-yl)oxymethyl]benzene
- N-ethyl-3-methoxy-4-(naphthalen-1-ylmethoxy)aniline
