2-[ethoxy(oxidanyl)methylidene]-5-methoxy-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C(=O)C2=C(N1)C=CC(=C2)OC)O
Isomeric SMILES
CCOC(=C1C(=O)C2=C(N1)C=CC(=C2)OC)O
InChI
InChI=1S/C12H13NO4/c1-3-17-12(15)10-11(14)8-6-7(16-2)4-5-9(8)13-10/h4-6,13,15H,3H2,1-2H3
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
- N-[2-[bis(fluoranyl)methoxy]phenyl]-N'-(2-chlorophenyl)sulfonyl-carbamimidate
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-3-(2-chlorophenyl)sulfonyl-urea
- ethyl 4-(3-methoxy-4-oxidanyl-phenoxy)butanoate
- (5Z)-2-sulfanylidene-5-[[2-(trifluoromethyloxy)phenyl]methylidene]-1,3-thiazol-4-olate
- 2-azanyl-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-3-ium-4-one
- 2-azanyl-6-[(E)-2-phenylethenyl]-1H-1,3,5-triazin-4-one
- 2-naphthalen-1-yl-N-[3-(trifluoromethyl)phenyl]sulfonyl-ethanimidate
- N'-(2-chlorophenyl)sulfonyl-N-(dimethylamino)carbamimidate
- tert-butyl 4-[(4-oxidanylpiperidin-1-ium-4-yl)methyl]piperazine-1-carboxylate
- tert-butyl 4-[(4-oxidanylpiperidin-4-yl)methyl]piperazine-1-carboxylate
