6-(2-bromoethyl)-9-methoxy-indolo[3,2-b]quinoxaline

Systemtic Name: 6-(2-bromoethyl)-9-methoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-(2-bromoethyl)-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 6-(2-bromoethyl)-9-methoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-(2-bromoethyl)-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 6-(2-bromoethyl)-9-methoxy-indolo[3,2-b]quinoxaline Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCBr

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCBr

InChI

InChI=1S/C17H14BrN3O/c1-22-11-6-7-15-12(10-11)16-17(21(15)9-8-18)20-14-5-3-2-4-13(14)19-16/h2-7,10H,8-9H2,1H3