N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-cyano-indolizine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1C(C2)NC(=O)C3=CN4C(=CC=C4C#N)C=C3
Isomeric SMILES
C1CN2CC1C(C2)NC(=O)C3=CN4C(=CC=C4C#N)C=C3
InChI
InChI=1S/C16H16N4O/c17-7-14-4-3-13-2-1-12(9-20(13)14)16(21)18-15-10-19-6-5-11(15)8-19/h1-4,9,11,15H,5-6,8,10H2,(H,18,21)
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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-8-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-7-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide
- N-(1-azabicyclo[2.2.1]heptan-3-yl)pyrido[1,2-a]indole-7-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-indolizine-7-carboxamide
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-indolizine-7-carboxamide
- 2,3-bis(oxidanyl)butanedioic acid; N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)indolizine-6-carboxamide
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-prop-1-ynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethynyl-indolizine-6-carboxamide
