1-ethanoyl-3-(4-methoxyphenyl)imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC)C1=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC)C1=O
InChI
InChI=1S/C17H14N2O3/c1-11(20)19-15-6-4-3-5-14(15)16(17(19)21)18-12-7-9-13(22-2)10-8-12/h3-10H,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
- 3-(4-methoxyphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one
- 3-(3-methylthiophen-2-yl)-1,5-dipyridin-4-yl-pentane-1,5-dione
- 3-(3-methylthiophen-2-yl)-1,5-dipyridin-4-yl-pentane-1,5-dione; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate
- 3-(3-methylthiophen-2-yl)-1,5-dipyridin-4-yl-pentane-1,5-dione; 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate
- [(2,2-dimethoxy-3-octadecoxy-propoxy)-oxidanyl-phosphoryl]methanoic acid
- 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; [[(2R)-3-octadecoxy-2-oxidanyl-propoxy]-oxidanyl-phosphoryl]methanoic acid
- 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; [[(2R)-2-methoxy-3-octadecoxy-propoxy]-oxidanyl-phosphoryl]methanoic acid
- 1'-[[(3R,4S)-4-phenyl-1-(phenylsulfonyl)pyrrolidin-3-yl]methyl]spiro[2H-1-benzothiophene-3,4'-piperidine]
- 1'-[[(3R,4S)-4-phenyl-1-(phenylsulfonyl)pyrrolidin-3-yl]methyl]spiro[2H-1-benzothiophene-3,4'-piperidine] 1-oxide
- 1'-[[(3R,4R)-4-phenyl-1-(phenylsulfonyl)pyrrolidin-3-yl]methyl]spiro[2H-1-benzothiophene-3,4'-piperidine] 1,1-dioxide
