(3Z)-6-(3-methoxyphenyl)-3-(oxidanylmethylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=CO)C(=O)N3
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC3=C(C=C2)/C(=C/O)/C(=O)N3
InChI
InChI=1S/C16H13NO3/c1-20-12-4-2-3-10(7-12)11-5-6-13-14(9-18)16(19)17-15(13)8-11/h2-9,18H,1H3,(H,17,19)/b14-9-
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
- (3E)-6-fluoranyl-3-[[[4-[2-methoxyethyl(methyl)amino]phenyl]amino]methylidene]-1H-indol-2-one
- (3E)-3-[[[3-methyl-4-(4-propan-2-ylpiperazin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one
- (3E)-6-fluoranyl-3-[[[3-fluoranyl-4-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]phenyl]amino]methylidene]-1H-indol-2-one
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitropyridin-2-yl)oxy-propanoic acid
- methyl 2-(3-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate hydrochloride
- (3E)-3-[[[4-(3-piperidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one
- (3E)-3-[[[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]amino]methylidene]-4-methyl-1H-indol-2-one
- 3-(3-azanylpyridin-2-yl)oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; ethanoyl fluoride
- 4-(4-morpholin-4-ylbutyl)aniline
- 3-(3-azanylpyridin-2-yl)oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
