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2-[2-(6-cyano-3-methoxy-1-benzothiophen-2-yl)ethyl]pyrrolidine-1-carboxylic acid
2-[2-(6-cyano-3-methoxy-1-benzothiophen-2-yl)ethyl]pyrrolidine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC2=C1C=CC(=C2)C#N)CCC3CCCN3C(=O)O
Isomeric SMILES
COC1=C(SC2=C1C=CC(=C2)C#N)CCC3CCCN3C(=O)O
InChI
InChI=1S/C17H18N2O3S/c1-22-16-13-6-4-11(10-18)9-15(13)23-14(16)7-5-12-3-2-8-19(12)17(20)21/h4,6,9,12H,2-3,5,7-8H2,1H3,(H,20,21)
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
- tert-butyl N-[3-[2-[2-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propyl]carbamate
- 2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl]azetidine-1-carboxylate
- ethyl 3-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-oxidanylidene-propanoate
- methyl 2-[2-[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate
- S-(4-bromanyl-2-methanoyl-phenyl) N,N-dimethylcarbamothioate
- 2-[(E)-2-(6-cyano-1-ethyl-indol-2-yl)ethenyl]azetidine-1-carboxylic acid
- ethyl 2-[2-[2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butanoate
- ethyl 5-cyano-1-methyl-indole-2-carboxylate
- 3-[[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-2-yl]methyl]-1-benzothiophene-2-carboxamide
- 2-[2-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)ethyl]-1-benzofuran-5-carbonitrile
