3-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C=NNC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
CCOC1=CC=CC=C1/C=N/NC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C17H15N3O2/c1-2-22-15-10-6-3-7-12(15)11-18-20-16-13-8-4-5-9-14(13)19-17(16)21/h3-11H,2H2,1H3,(H,19,20,21)/b18-11+
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-dimethylphenyl)-3-(4-nitro-2-oxidanyl-phenyl)urea
- (E)-3-(2,3-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (2S,3S,4R,5R)-N-[(3-chlorophenyl)methyl]-5-[6-[(3-iodanylphenyl)methylamino]purin-9-yl]-3,4-bis(oxidanyl)thiolane-2-carboxamide
- 3-[2-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one
- 1-(2-ethyl-6-methyl-phenyl)-3-(4-nitro-2-oxidanyl-phenyl)urea
- 1-(2-ethyl-6-propan-2-yl-phenyl)-3-(4-nitro-2-oxidanyl-phenyl)urea
- (6E)-6-[(3-nitrophenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
- (6R,11aS)-6-(hydroxymethyl)-7,8,10-trimethoxy-2,9-dimethyl-3,6,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-4-one
- (2S,3S,4R,5R)-5-[6-[(3-iodanylphenyl)methylamino]purin-9-yl]-N-[(2-methylphenyl)methyl]-3,4-bis(oxidanyl)thiolane-2-carboxamide
- 3-[(2E)-2-(naphthalen-2-ylmethylidene)hydrazinyl]indol-2-one
