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(4-bromophenyl)methyl 2-(4-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate

(4-bromophenyl)methyl 2-(4-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate

Systemtic Name:(4-bromophenyl)methyl 2-(4-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate
Openeye Name:(4-bromophenyl)methyl 2-(4-methoxyindolin-1-yl)pyrimidine-5-carboperoxoate
CAS Name:2-(4-methoxy-2,3-dihydroindol-1-yl)-5-pyrimidinecarboperoxoic acid (4-bromophenyl)methyl ester
IUPAC Name:(4-bromophenyl)methyl 2-(4-methoxy-2,3-dihydroindol-1-yl)pyrimidine-5-carboperoxoate
Traditional Name:2-(4-methoxyindolin-1-yl)pyrimidine-5-carboperoxoic acid (4-bromobenzyl) ester
Formula: C21H18BrN3O4
MolecularWeight: 456.28932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN2C3=NC=C(C=N3)C(=O)OOCC4=CC=C(C=C4)Br


Isomeric SMILES

COC1=CC=CC2=C1CCN2C3=NC=C(C=N3)C(=O)OOCC4=CC=C(C=C4)Br


InChI

InChI=1S/C21H18BrN3O4/c1-27-19-4-2-3-18-17(19)9-10-25(18)21-23-11-15(12-24-21)20(26)29-28-13-14-5-7-16(22)8-6-14/h2-8,11-12H,9-10,13H2,1H3


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