4,5,5a,9a-tetrahydro-1H-pyrido[4,3-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=NC=CC2NC=C1
Isomeric SMILES
C1CC2C=NC=CC2NC=C1
InChI
InChI=1S/C9H12N2/c1-2-5-11-9-4-6-10-7-8(9)3-1/h2,4-9,11H,1,3H2
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-(2-azanylethyl)-2-(methylamino)benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide
- N-[1-(2-azanylethyl)-2-(methylamino)benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide dihydrochloride
- tert-butyl 1-aminocarbonyl-5-(1H-benzimidazol-4-yl)-4-[(3,3-dimethyl-2H-indol-1-yl)carbonyl]-6-methoxy-6-methyl-cyclohexa-2,4-diene-1-carboxylate
- 2-(1,2-diazepin-1-ylcarbonyl)benzamide trihydrochloride
- 2-(1,2-diazepin-1-ylcarbonyl)benzamide
- 1H-1-benzazepin-6-yl 5-methoxy-7-oxidanylidene-bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate
- 2-methoxy-N-[2-(morpholin-4-ylmethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide dihydrochloride
- 2-methoxy-N-[2-(morpholin-4-ylmethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide
- 3-(1,2-diazepin-1-ylcarbonyl)-2-methoxy-benzoic acid
- tert-butyl 4-[[4-(3,5-dihydro-2H-4,1-benzothiazepin-1-ylcarbonyl)-2-methoxy-phenyl]carbonylamino]-2-methyl-benzimidazole-1-carboxylate
