1-methoxy-3-methyl-6-phenoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)OC
Isomeric SMILES
CC1C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C1=O)OC
InChI
InChI=1S/C16H15NO3/c1-11-14-9-8-13(20-12-6-4-3-5-7-12)10-15(14)17(19-2)16(11)18/h3-11H,1-2H3
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
- 1,3,5-trimethyl-6-phenyl-pyrrolo[3,2-d]pyrimidine-2,4-dione
- ethyl 3-[bis(chloranyl)methylidene]-2-chloranyl-heptanoate
- 1-(2-azanyl-4-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone
- 3-(5-nitrofuran-2-yl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium chloride
- (5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)methyl methanesulfonate
- N-(chloromethyl)-N-(phenylcarbonyl)benzamide
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-propan-1-amine hydrochloride
- 4-phenylmethoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
- 2-(3-chlorophenyl)-4,7-dimethyl-1,3-benzothiazole
- chloranylzinc(1+); 5-(4-methoxyphenyl)-2H-furan-2-ide
