CAS RN: 134133-84-9
CAS Name: 4-(4-ethynylphenyl)-1-(1-methylethenyl)-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-ethynylphenyl)-1-isopropenyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-ethynylphenyl)-1-prop-1-en-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-ethynylphenyl)-1-prop-1-en-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: CC(=C)C12COC(OC1)(OC2)C3=CC=C(C=C3)C#C
Structure:
CAS RN: 134133-83-8
CAS Name: 4-(4-ethynylphenyl)-1-(3-methylbutyl)-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-ethynylphenyl)-1-isopentyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-ethynylphenyl)-1-(3-methylbutyl)-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-ethynylphenyl)-1-(3-methylbutyl)-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C18H22O3
MOLECULAR WEIGHT: 286.36548
SMILES: CC(C)CCC12COC(OC1)(OC2)C3=CC=C(C=C3)C#C
Structure:
CAS RN: 134133-82-7
CAS Name: 4-(4-ethynylphenyl)-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-ethynylphenyl)-1-isopropyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-ethynylphenyl)-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-ethynylphenyl)-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C16H18O3
MOLECULAR WEIGHT: 258.31232
SMILES: CC(C)C12COC(OC1)(OC2)C3=CC=C(C=C3)C#C
Structure:
CAS RN: 134133-81-6
CAS Name: 1-cycloheptyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-cycloheptyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-cycloheptyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-cycloheptyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C20H24O3
MOLECULAR WEIGHT: 312.40276
SMILES: C#CC1=CC=C(C=C1)C23OCC(CO2)(CO3)C4CCCCCC4
Structure:
CAS RN: 134133-80-5
CAS Name: 1-cyclopentyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-cyclopentyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 1-cyclopentyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-cyclopentyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C18H20O3
MOLECULAR WEIGHT: 284.3496
SMILES: C#CC1=CC=C(C=C1)C23OCC(CO2)(CO3)C4CCCC4
Structure:
CAS RN: 134133-79-2
CAS Name: 4-(4-ethynylphenyl)-1-hexyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-ethynylphenyl)-1-hexyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-ethynylphenyl)-1-hexyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-ethynylphenyl)-1-hexyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C19H24O3
MOLECULAR WEIGHT: 300.39206
SMILES: CCCCCCC12COC(OC1)(OC2)C3=CC=C(C=C3)C#C
Structure:
CAS RN: 134133-78-1
CAS Name: 4-(4-ethynylphenyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-(4-ethynylphenyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-ethynylphenyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-ethynylphenyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C14H14O3
MOLECULAR WEIGHT: 230.25916
SMILES: CC12COC(OC1)(OC2)C3=CC=C(C=C3)C#C
Structure:
CAS RN: 134127-18-7
CAS Name: 8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylic acid methyl ester
OPENEYE Name: methyl 8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
IUPAC Name: methyl 8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
SYSTEMATIC NAME: methyl 8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
MOLECULAR FORMULA: C32H40BrN3O7Si
MOLECULAR WEIGHT: 686.6654
SMILES: CC1=C(C2=C3C(CN(C3=CC(=C2N1)O[Si](C)(C)C(C)(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)C(=O)OC
Structure:
CAS RN: 134116-31-7
CAS Name: 7-[2-[2-hydroxypropyl(methyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[2-[2-hydroxypropyl(methyl)amino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[2-[2-hydroxypropyl(methyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 1,3-dimethyl-7-[2-[methyl(2-oxidanylpropyl)amino]ethyl]purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C13H22ClN5O3
MOLECULAR WEIGHT: 331.79848
SMILES: CC(CN(C)CCN1C=NC2=C1C(=O)N(C(=O)N2C)C)O.Cl
Structure:
CAS RN: 134116-30-6
CAS Name: 7-[2-(2-hydroxypropylamino)ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[2-(2-hydroxypropylamino)ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[2-(2-hydroxypropylamino)ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 1,3-dimethyl-7-[2-(2-oxidanylpropylamino)ethyl]purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C12H20ClN5O3
MOLECULAR WEIGHT: 317.7719
SMILES: CC(CNCCN1C=NC2=C1C(=O)N(C(=O)N2C)C)O.Cl
Structure:
CAS RN: 134106-80-2
CAS Name: 8-(bromomethyl)-2-methyl-4-[(4-methyl-1-piperazinyl)-oxomethoxy]-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate hydrochloride
IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazin-1-yl)carbonyloxy-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate hydrochloride
MOLECULAR FORMULA: C32H37BrClN5O8
MOLECULAR WEIGHT: 735.02188
SMILES: CC1=C(C2=C3C(CN(C3=CC(=C2N1)OC(=O)N4CCN(CC4)C)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)OC)CBr)C(=O)OC.Cl
Structure:
CAS RN: 134106-78-8
CAS Name: 8-(bromomethyl)-2-methyl-4-[(4-methyl-1-piperazinyl)-oxomethoxy]-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylic acid methyl ester
OPENEYE Name: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
SYSTEMATIC NAME: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazin-1-yl)carbonyloxy-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
MOLECULAR FORMULA: C32H36BrN5O8
MOLECULAR WEIGHT: 698.56094
SMILES: CC1=C(C2=C3C(CN(C3=CC(=C2N1)OC(=O)N4CCN(CC4)C)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)OC)CBr)C(=O)OC
Structure:
CAS RN: 134106-77-7
CAS Name: 8-(bromomethyl)-2-methyl-4-[oxo(1-pyrrolidinyl)methoxy]-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylic acid methyl ester
OPENEYE Name: methyl 8-(bromomethyl)-2-methyl-4-(pyrrolidine-1-carbonyloxy)-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(pyrrolidine-1-carbonyloxy)-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
SYSTEMATIC NAME: methyl 8-(bromomethyl)-2-methyl-4-pyrrolidin-1-ylcarbonyloxy-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
MOLECULAR FORMULA: C31H33BrN4O8
MOLECULAR WEIGHT: 669.51972
SMILES: CC1=C(C2=C3C(CN(C3=CC(=C2N1)OC(=O)N4CCCC4)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)OC)CBr)C(=O)OC
Structure:
CAS RN: 134106-76-6
CAS Name: 8-(bromomethyl)-2-methyl-4-[oxo(1-piperidinyl)methoxy]-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylic acid methyl ester
OPENEYE Name: methyl 8-(bromomethyl)-2-methyl-4-(piperidine-1-carbonyloxy)-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(piperidine-1-carbonyloxy)-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
SYSTEMATIC NAME: methyl 8-(bromomethyl)-2-methyl-4-piperidin-1-ylcarbonyloxy-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
MOLECULAR FORMULA: C32H35BrN4O8
MOLECULAR WEIGHT: 683.5463
SMILES: CC1=C(C2=C3C(CN(C3=CC(=C2N1)OC(=O)N4CCCCC4)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)OC)CBr)C(=O)OC
Structure:
CAS RN: 134106-75-5
CAS Name: 8-(bromomethyl)-4-[dimethylamino(oxo)methoxy]-2-methyl-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylic acid methyl ester
OPENEYE Name: methyl 8-(bromomethyl)-4-(dimethylcarbamoyloxy)-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
IUPAC Name: methyl 8-(bromomethyl)-4-(dimethylcarbamoyloxy)-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
SYSTEMATIC NAME: methyl 8-(bromomethyl)-4-(dimethylcarbamoyloxy)-2-methyl-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
MOLECULAR FORMULA: C29H31BrN4O8
MOLECULAR WEIGHT: 643.48244
SMILES: CC1=C(C2=C3C(CN(C3=CC(=C2N1)OC(=O)N(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)C(=O)OC
Structure:
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