3-(2-dibenzofuran-3-ylhydrazinyl)-[1]benzofuro[3,2-f]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NNC4=C5C=C6C7=CC=CC=C7OC6=CC5=NC4=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NNC4=C5C=C6C7=CC=CC=C7OC6=CC5=NC4=O
InChI
InChI=1S/C26H15N3O3/c30-26-25(19-12-18-16-6-2-4-8-22(16)32-24(18)13-20(19)27-26)29-28-14-9-10-17-15-5-1-3-7-21(15)31-23(17)11-14/h1-13,28H,(H,27,29,30)
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
- (4E)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
- (2Z)-2-[5-[[2,5-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3-methylphenyl)ethanamide
- (2E)-2-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile
- ethyl 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazole-4-carboxylate
- [2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate
- [4-[[4-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanylmethyl]phenyl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
- 2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide
- (Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenol
- (E)-N-butan-2-yl-3-(3,4-dimethoxyphenyl)prop-2-enamide
- methyl (2Z)-5-azanyl-7-(4-bromophenyl)-2-[(4-bromophenyl)methylidene]-6-cyano-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
