6-ethoxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2
InChI
InChI=1S/C19H15NO3/c1-2-22-13-7-8-15-17(10-13)23-18(19(15)21)9-12-11-20-16-6-4-3-5-14(12)16/h3-11,20H,2H2,1H3
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-[4-(4-chlorophenyl)-5-(2,5-dimethylpyrrol-1-yl)pyrazol-1-yl]-4-phenyl-1,3-thiazole
- 4,5-diphenyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1H-imidazole
- 2-(4-methoxyphenyl)-3-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]quinazolin-4-one
- 2,2,2-tris(fluoranyl)-1-[2-methyl-5-(4-methylsulfonylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]ethanone
- carbon monoxide; molybdenum(4+)
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
- 4-bromanyl-5-propyl-thiophene-2-carboxylic acid
- 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanoic acid
- 2,6-dimethyl-4-[5-nitro-6-[6-(trifluoromethyl)pyrimidin-4-yl]oxy-pyrimidin-4-yl]morpholine
- 7-[(4-fluorophenyl)methyl]-3-methyl-8-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]purine-2,6-dione
