2-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)NCCCC2
Isomeric SMILES
CC1=NC2=C(C=C1)NCCCC2
InChI
InChI=1S/C10H14N2/c1-8-5-6-9-10(12-8)4-2-3-7-11-9/h5-6,11H,2-4,7H2,1H3
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
- 2-[7-[3-(benzimidazol-2-ylidene)-1,2,4-oxadiazol-5-yl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
- tert-butyl 2-methoxy-4-[(3-methyl-4-oxidanylidene-2,5-dihydro-1,3-benzodiazepin-1-yl)carbonyl]benzoate
- 4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]benzamide
- methyl 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-methoxy-benzoate
- tert-butyl 4-[[2-methoxy-4-[(3-methyl-4-oxidanylidene-2,5-dihydro-1,3-benzodiazepin-1-yl)carbonyl]phenyl]carbonylamino]-2-methyl-benzimidazole-1-carboxylate
- N-[2-(aminomethyl)-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide dihydrochloride
- N-(1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide hydrochloride
- 2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol
- 7-[2-(benzimidazol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one
- N-(2-imidazol-1-yl-1H-benzimidazol-4-yl)-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide dihydrochloride
