2-[1H-indol-3-yl(oxidanyl)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C3=CNC4=CC=CC=C43)O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C(C3=CNC4=CC=CC=C43)O)C2=O
InChI
InChI=1S/C18H11NO3/c20-16-11-6-1-2-7-12(11)17(21)15(16)18(22)13-9-19-14-8-4-3-5-10(13)14/h1-9,19,22H
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-[3-[bis(fluoranyl)methoxy]-2-fluoranyl-phenyl]-1-ethyl-piperidin-4-ol
- N-(2-bromanyl-4,6-dimethyl-phenyl)-3,3-dimethyl-butanamide
- methyl 6-methyl-5H-benzo[b]carbazole-11-carboxylate
- 4-(2-ethoxyethylsulfonyl)-2-oxidanidyl-3-phenyl-1,2,5-oxadiazol-2-ium
- N-[(5-oxidanyl-4-sulfanylidene-pyran-2-yl)methyl]-3-phenyl-propanamide
- 1-(6-nitrobenzotriazol-1-yl)-2-phenyl-ethanethione
- 4-[cyclohexyl(phenyl)amino]-3-methyl-4-oxidanylidene-butanoic acid
- (3aR,5R,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-prop-2-ynyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
- tert-butyl 2-[4-(methylaminomethyl)phenyl]-4,5-dihydroimidazole-1-carboxylate
- methyl (2E,4E)-2-(3,4-dihydro-2H-pyran-6-ylcarbonyl)-5-phenyl-penta-2,4-dienoate
