3,4,5,11-tetrahydro-[1,3]diazepino[1,2-a]benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N=C2NC3=CC=CC=C3N2C1
Isomeric SMILES
C1CC(=O)N=C2NC3=CC=CC=C3N2C1
InChI
InChI=1S/C11H11N3O/c15-10-6-3-7-14-9-5-2-1-4-8(9)12-11(14)13-10/h1-2,4-5H,3,6-7H2,(H,12,13,15)
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-[4-[[(5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]phenyl]-1-methyl-4-nitro-pyrrole-2-carboxamide
- N-[4-[[(5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]phenyl]-1-methyl-4-nitro-pyrrole-2-carboxamide hydrochloride
- N-[4-[[(5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]phenyl]-1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrole-2-carboxamide
- (E)-3-azanyl-2-(furan-2-ylmethylideneamino)-3-methoxy-prop-2-enenitrile
- (E)-3-azanyl-3-methoxy-2-(naphthalen-2-ylmethylideneamino)prop-2-enenitrile
- (phenylmethyl) 4-[(E)-2-dimethoxyphosphorylethenyl]-1-(phenylsulfonyl)pyrrole-2-carboxylate
- methyl 4-[(E)-3-oxidanylidene-4-phenyl-but-1-enyl]-1-(phenylsulfonyl)pyrrole-2-carboxylate
- 8-[(E)-dimethylaminodiazenyl]-1,3,7-trimethyl-purine-2,6-dione
- (E)-3-[4-[4-[4-[(E)-2-cyanoethenyl]-1-(4-methylphenyl)sulfonyl-pyrrol-3-yl]-1-(4-methylphenyl)sulfonyl-pyrrol-3-yl]-1-(4-methylphenyl)sulfonyl-pyrrol-3-yl]prop-2-enenitrile
- 8-[(E)-dimethylaminodiazenyl]-1,3-dimethyl-7-(oxiran-2-ylmethyl)purine-2,6-dione
