(3E)-5-iodanyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C=C2C3=C(C=CC(=C3)I)NC2=O
Isomeric SMILES
C1=CNC(=C1)/C=C/2\C3=C(C=CC(=C3)I)NC2=O
InChI
InChI=1S/C13H9IN2O/c14-8-3-4-12-10(6-8)11(13(17)16-12)7-9-2-1-5-15-9/h1-7,15H,(H,16,17)/b11-7+
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
- 2,5-bis(chloranyl)-3,4-bis(oxidanyl)benzaldehyde
- 4-[3-(1-methyl-2H-pyridin-4-yl)propyl]pyridine
- (3E)-5-(2-pyridin-3-ylethynyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- 2-(iminomethyl)benzoic acid
- (3E)-5-[2-(3-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- 7-azanyl-3-[(E)-3-chloranylprop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[4-[3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]-1-oxidanyl-prop-2-ynyl]phenyl]ethanamide
- [2,3-bis(oxidanyl)phenyl] ethaneperoxoate
- (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-phenoxyprop-1-ynyl)-1H-indol-2-one
- 2-(1-cyanoethylsulfanyl)propanenitrile
