2-(6-bromanyl-1H-indol-3-yl)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CNC4=C3C=CC(=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CNC4=C3C=CC(=C4)Br
InChI
InChI=1S/C18H10BrNO2/c19-10-5-6-11-15(9-20-16(11)7-10)14-8-17(21)12-3-1-2-4-13(12)18(14)22/h1-9,20H
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
- 4,5-bis(chloranyl)-N-(2-propan-2-ylpyrimidin-4-yl)thiophene-2-sulfonamide
- 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)imidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-1,2-benzoselenazol-3-one
- [5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-8H-chromen-7-yl] hydrogen sulfate
- 1-(3-ethanoyl-2-methyl-4-nitro-5-oxidanyl-1-phenyl-indol-6-yl)ethanone
- 1-(2,4-dinitrophenyl)-2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)diazane
- (4-fluorophenyl)-[(3S)-3-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)piperidin-1-yl]methanone
- 3-[2-[[2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-5-yl]amino]-1,3-oxazol-5-yl]benzenecarbonitrile
- 1-[7-fluoranyl-1-(3-fluorophenyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-yl]ethanone
- 2-[(4-oxidanyl-3,5-diphenyl-phenyl)methylidene]cyclopent-4-ene-1,3-dione
