3a,4,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NCC2C1N=CN2
Isomeric SMILES
C1C=NCC2C1N=CN2
InChI
InChI=1S/C6H9N3/c1-2-7-3-6-5(1)8-4-9-6/h2,4-6H,1,3H2,(H,8,9)
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
- (3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-6-carboxylic acid
- (3Z)-6-pyridin-3-yl-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperazine-1-carboxylic acid
- 3-methyl-2-[[(3Z)-2-oxidanylidene-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylidene]-1H-indol-6-yl]carbonylamino]butanoic acid
- (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- (3E)-5-(2,3-dihydroindol-1-ylsulfonyl)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- [5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methanol
- (3Z)-6-(4-methoxyphenyl)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- 2-[[(3Z)-2-oxidanylidene-3-[[5-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]methylidene]-1H-indol-6-yl]carbonylamino]propanoic acid
- (3E)-5-(2,3-dihydroindol-1-ylsulfonyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
