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3-[(3-ethoxy-2-methoxy-phenyl)methyl]-7-methyl-1,3-dihydroindol-2-one
3-[(3-ethoxy-2-methoxy-phenyl)methyl]-7-methyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OC)CC2C3=C(C(=CC=C3)C)NC2=O
Isomeric SMILES
CCOC1=CC=CC(=C1OC)CC2C3=C(C(=CC=C3)C)NC2=O
InChI
InChI=1S/C19H21NO3/c1-4-23-16-10-6-8-13(18(16)22-3)11-15-14-9-5-7-12(2)17(14)20-19(15)21/h5-10,15H,4,11H2,1-3H3,(H,20,21)
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-[(3,4-diethoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one
- 3-[(2-chlorophenyl)methyl]-7-methyl-1,3-dihydroindol-2-one
- 4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline-8-carbonitrile
- 1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-propan-1-one
- ethyl 5-chloranyl-3-[[(5-chloranyl-2-ethoxycarbonyl-1-benzofuran-3-yl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]-1-benzofuran-2-carboxylate
- 2-[2-methoxy-6-[(E)-[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid
- 5-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 5-[(E)-1-phenylprop-1-en-2-yl]-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 5-chloranyl-7-[(5-methylfuran-2-yl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
- 5-methyl-3-[(3-phenoxyphenyl)methyl]-1,3-dihydroindol-2-one
