1-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-3-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)C
Isomeric SMILES
CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)C
InChI
InChI=1S/C18H16BrNO2/c1-11-18(12(2)21)14-9-17(22-3)15(19)10-16(14)20(11)13-7-5-4-6-8-13/h4-10H,1-3H3
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-[(2R,3R,4R,5R)-5-ethoxy-3,4-bis(oxidanyl)oxolan-2-yl]-N'-(4-ethoxyphenyl)-2-oxidanyl-ethanehydrazide
- N-[[2-(4-chlorophenyl)phenyl]methyl]-2-fluoranyl-benzenecarboximidoyl chloride
- [(2E,6E)-8-ethoxy-3,7-dimethyl-octa-2,6-dienyl] phosphono hydrogen phosphate
- methyl 4-acetamido-2-[4-(dimethylamino)-2-oxidanyl-phenyl]carbonyl-benzoate
- 4-(3-azanyl-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridazin-5-yl)-N-(2-oxidanyl-1-phenyl-ethyl)butanamide
- 3-(4-chlorophenyl)-5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazole
- [3-[[[5-(2-azanylpropylamino)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]methyl]phenyl] ethanoate
- (4-methoxybenzo[c][2,7]naphthyridin-5-yl) tris(fluoranyl)methanesulfonate
- [2-[[[5-(2-azanylpropylamino)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]methyl]phenyl] ethanoate
- 2-[3-(6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)phenyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
