1-(2-bromoethyloxy)-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole

Systemtic Name: 1-(2-bromoethyloxy)-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole Openeye Name: 1-(2-bromoethoxy)-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole CAS Name: 1-(2-bromoethoxy)-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole IUPAC Name: 1-(2-bromoethoxy)-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole Traditional Name: 1-(2-bromoethoxy)-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC3=CC=CC=C3N2CCO1)OCCBr

Isomeric SMILES

CC1(C2=NC3=CC=CC=C3N2CCO1)OCCBr

InChI

InChI=1S/C13H15BrN2O2/c1-13(17-8-6-14)12-15-10-4-2-3-5-11(10)16(12)7-9-18-13/h2-5H,6-9H2,1H3