diethyl 2-[cyano(1H-indol-3-yl)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C(C#N)C1=CNC2=CC=CC=C21)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=C(C#N)C1=CNC2=CC=CC=C21)C(=O)OCC
InChI
InChI=1S/C17H16N2O4/c1-3-22-16(20)15(17(21)23-4-2)12(9-18)13-10-19-14-8-6-5-7-11(13)14/h5-8,10,19H,3-4H2,1-2H3
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
- diethyl 2-(4H-thieno[3,2-b]pyrrol-5-ylcarbonylamino)propanedioate
- ethyl 6-(piperidin-1-ylmethyl)-4H-thieno[3,2-b]pyrrole-5-carboxylate
- ethyl 6-(dimethylaminomethyl)-4H-thieno[3,2-b]pyrrole-5-carboxylate
- N-(2-methanoylthiophen-3-yl)benzamide
- ethyl 3-(3-nitrothiophen-2-yl)-2-oxidanylidene-propanoate
- (2,4,6-trimethylphenyl)boronic acid
- 2,4-bis(2,4,6-trimethylphenyl)-1,3,2,4-dioxadiboretane
- 4-azanyl-1-oxidanyl-3-oxidanylidene-5H-2,1-benzoxaborepine-4-carboxylic acid
- 1-oxidanyl-3H-2,1-benzoxaborole-3-carbonitrile
- 2-fluoren-9-ylidene-2-phenyl-ethanenitrile
