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(3E)-5-ethynyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
(3E)-5-ethynyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(NC=C1)C=C2C3=C(C=CC(=C3)C#C)NC2=O
Isomeric SMILES
COC1=C(NC=C1)/C=C/2\C3=C(C=CC(=C3)C#C)NC2=O
InChI
InChI=1S/C16H12N2O2/c1-3-10-4-5-13-11(8-10)12(16(19)18-13)9-14-15(20-2)6-7-17-14/h1,4-9,17H,2H3,(H,18,19)/b12-9+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-chloranyl-4,5-bis(2-methoxyethoxymethoxy)benzaldehyde
- 7-[[(2E)-2-[1-(2-azanyl-1,3-thiazol-4-yl)-1-[2-chloranyl-4,5-bis(oxidanyl)phenyl]-2-oxidanyl-2-oxidanylidene-ethoxy]iminoethanoyl]amino]-8-oxidanylidene-3-[(E)-3-quinolin-1-ium-1-ylprop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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- 2-[2,3-bis(2-methoxyethoxymethoxy)phenyl]ethanoic acid
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