7,9-bis(bromanyl)-6-ethyl-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline

Systemtic Name: 7,9-bis(bromanyl)-6-ethyl-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline Openeye Name: 7,9-dibromo-6-ethyl-2,3-diisopropoxy-indolo[3,2-b]quinoxaline CAS Name: 7,9-dibromo-6-ethyl-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline IUPAC Name: 7,9-dibromo-6-ethyl-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline Traditional Name: 7,9-dibromo-6-ethyl-2,3-diisopropoxy-indolo[3,2-b]quinoxaline Formula: C22H23Br2N3O2 MolecularWeight: 521.24492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C3=NC4=CC(=C(C=C4N=C31)OC(C)C)OC(C)C)Br)Br

Isomeric SMILES

CCN1C2=C(C=C(C=C2C3=NC4=CC(=C(C=C4N=C31)OC(C)C)OC(C)C)Br)Br

InChI

InChI=1S/C22H23Br2N3O2/c1-6-27-21-14(7-13(23)8-15(21)24)20-22(27)26-17-10-19(29-12(4)5)18(28-11(2)3)9-16(17)25-20/h7-12H,6H2,1-5H3