2-methyl-1,3,4,5-tetrahydro-[1,3]diazepino[1,7-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2=NC3=CC=CC=C3N2C1
Isomeric SMILES
CN1CCCC2=NC3=CC=CC=C3N2C1
InChI
InChI=1S/C12H15N3/c1-14-8-4-7-12-13-10-5-2-3-6-11(10)15(12)9-14/h2-3,5-6H,4,7-9H2,1H3
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
- 3a,4,4-trimethyl-1-phenyl-[1,2,4]oxadiazolo[4,5-a]indole
- 3-(4-chlorophenyl)-6-methyl-furo[3,2-c]pyran-4-one
- 1-[2,2,2-tris(fluoranyl)ethanoyl]-1a,6a-dihydroindeno[1,2-b]azirin-6-one
- 8,8-dimethoxy-3-(phenylmethyl)-5-(phenylsulfonyl)-6-[1-(phenylsulfonyl)ethyl]-3-azabicyclo[2.2.2]octan-2-one
- 5,5-bis(oxidanylidene)-8,10-diphenyl-11-oxa-5$l^{6}-thiabicyclo[5.3.1]undeca-1(10),7-dien-9-one
- 2-(carbazol-9-ylcarbonylamino)-3-oxidanyl-propanoic acid
- 3-methoxy-6-methyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 4-(2-diethoxyphosphoryl-3H-azepin-3-yl)-2-ethyl-5-phenyl-1,2,4-triazol-3-one
- 6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide
- 2-bromanyl-7-piperidin-1-yl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
