7,9-bis(bromanyl)-2,3-dibutoxy-6-pentyl-indolo[3,2-b]quinoxaline

Systemtic Name: 7,9-bis(bromanyl)-2,3-dibutoxy-6-pentyl-indolo[3,2-b]quinoxaline Openeye Name: 7,9-dibromo-2,3-dibutoxy-6-pentyl-indolo[3,2-b]quinoxaline CAS Name: 7,9-dibromo-2,3-dibutoxy-6-pentylindolo[3,2-b]quinoxaline IUPAC Name: 7,9-dibromo-2,3-dibutoxy-6-pentylindolo[3,2-b]quinoxaline Traditional Name: 6-amyl-7,9-dibromo-2,3-dibutoxy-indolo[3,2-b]quinoxaline Formula: C27H33Br2N3O2 MolecularWeight: 591.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2C3=NC4=CC(=C(C=C4N=C31)OCCCC)OCCCC)Br)Br

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2C3=NC4=CC(=C(C=C4N=C31)OCCCC)OCCCC)Br)Br

InChI

InChI=1S/C27H33Br2N3O2/c1-4-7-10-11-32-26-19(14-18(28)15-20(26)29)25-27(32)31-22-17-24(34-13-9-6-3)23(16-21(22)30-25)33-12-8-5-2/h14-17H,4-13H2,1-3H3