(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C=C3C4=CC=CC=C4NC3=O
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2/C=C\3/C4=CC=CC=C4NC3=O
InChI
InChI=1S/C18H14N2O2/c1-22-12-6-7-16-14(9-12)11(10-19-16)8-15-13-4-2-3-5-17(13)20-18(15)21/h2-10,19H,1H3,(H,20,21)/b15-8-
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
- (5E)-3-(4-dimethylaminophenyl)-5-[[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (6Z)-5-azanylidene-2-[(4-chlorophenyl)methyl]-6-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (5E)-5-[[1-(3-bromophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
- (4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
- (4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-[(4-octoxyphenyl)methylidene]-1,3-oxazol-5-one
- methyl 2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate
- (4E)-2-(3-bromophenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one
- (2Z)-2-[(3,4-dimethylphenyl)hydrazinylidene]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanenitrile
- N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-bromanyl-benzamide
- N-[2-[7-methoxy-6-[(Z)-[1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-benzamide
