2-indolo[3,2-b]quinoxalin-6-yl-1-(3-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)C5=CC(=CC=C5)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)C5=CC(=CC=C5)[N+](=O)[O-]
InChI
InChI=1S/C22H14N4O3/c27-20(14-6-5-7-15(12-14)26(28)29)13-25-19-11-4-1-8-16(19)21-22(25)24-18-10-3-2-9-17(18)23-21/h1-12H,13H2
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
- 3-chloranyl-4-[(3-ethanoylphenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione
- methyl 4-[[3-[(2-ethoxyphenyl)carbamoyl]-5-oxidanylidene-7-propyl-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]benzoate
- N-[4-(2-indolo[3,2-b]quinoxalin-6-ylethanoyl)phenyl]ethanamide
- methyl 3-[[2-[(4-methoxycarbonylphenyl)carbamoyl]-5-oxidanylidene-7-propyl-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]carbonylamino]benzoate
- methyl 4-[[3-[(2-ethylphenyl)carbamoyl]-5-oxidanylidene-7-propyl-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]benzoate
- 2-indolo[3,2-b]quinoxalin-6-yl-1-naphthalen-1-yl-ethanone
- 2-indolo[3,2-b]quinoxalin-6-yl-1-naphthalen-2-yl-ethanone
- ethyl 2-[[4-chloranyl-1-(3-nitrophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate
- methyl 4-[[5-oxidanylidene-7-propyl-3-[[3-(trifluoromethyl)phenyl]carbamoyl]-[1,3]thiazolo[3,2-a]pyrimidin-2-yl]carbonylamino]benzoate
- 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-phenylphenyl)ethanone
