1-ethanoyl-2-[[(4-methoxyphenyl)amino]methylidene]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=O)C1=CNC3=CC=C(C=C3)OC
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C(=O)C1=CNC3=CC=C(C=C3)OC
InChI
InChI=1S/C18H16N2O3/c1-12(21)20-16-6-4-3-5-15(16)18(22)17(20)11-19-13-7-9-14(23-2)10-8-13/h3-11,19H,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
- 2-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 1-(4-fluorophenyl)-5-[[(2-methoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- 1-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione
- 7-(azepan-1-yl)-N-(4-bromophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
- 5-[(3-imidazol-1-ylpropylamino)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
- N5-(4-chlorophenyl)-N7-ethyl-4-nitro-2,1,3-benzoxadiazole-5,7-diamine
- N-(2-methoxyphenyl)-4-nitro-7-piperidin-1-yl-2,1,3-benzoxadiazol-5-amine
- ethyl N-[1-(1,3-benzodioxol-5-yl)propan-2-ylideneamino]carbamate
- 1-(4-chlorophenyl)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- N-ethyl-7-morpholin-4-yl-4-nitro-N-phenyl-2,1,3-benzoxadiazol-5-amine
