6-bromanyl-1-[4-(oxiran-2-ylmethoxy)phenyl]-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 6-bromanyl-1-[4-(oxiran-2-ylmethoxy)phenyl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 6-bromo-1-[4-(oxiran-2-ylmethoxy)phenyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 6-bromo-1-[4-(2-oxiranylmethoxy)phenyl]-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 6-bromo-1-[4-(oxiran-2-ylmethoxy)phenyl]-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 6-bromo-1-(4-glycidoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazole Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)OCC5CO5

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)OCC5CO5

InChI

InChI=1S/C21H20BrNO2/c22-14-6-9-20-19(10-14)18-3-1-2-17(21(18)23-20)13-4-7-15(8-5-13)24-11-16-12-25-16/h4-10,16-17,23H,1-3,11-12H2