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2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone
2,3-dihydroindol-1-yl-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C19H17NO3/c1-22-12-15-14-7-3-5-9-17(14)23-18(15)19(21)20-11-10-13-6-2-4-8-16(13)20/h2-9H,10-12H2,1H3
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-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-phenylpropanoate
- (2R)-2-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-3-methyl-butan-1-one
- 4-(2,3-dihydroindol-1-ylcarbonyl)-2-hexyl-phthalazin-1-one
- 2,3-dihydroindol-1-yl-(2,3-dimethylphenyl)methanone
- [(5S,7R)-3-bromanyl-1-adamantyl]-(2,3-dihydroindol-1-yl)methanone
- 2,3-dihydroindol-1-yl-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone
- [(2R)-1-oxidanylidene-1-[[2,4,6-tris(chloranyl)phenyl]amino]propan-2-yl] 3-phenylpropanoate
- 4-methylsulfanyl-3-nitro-N-(2-propan-2-ylphenyl)benzamide
- 2-phenyl-N-(2-propan-2-ylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide
- 3-methyl-N-(2-propan-2-ylphenyl)-1-benzofuran-2-carboxamide
