9-bromanyl-6-ethyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline

Systemtic Name: 9-bromanyl-6-ethyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline Openeye Name: 9-bromo-6-ethyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline CAS Name: 9-bromo-6-ethyl-2,3-dipropoxyindolo[3,2-b]quinoxaline IUPAC Name: 9-bromo-6-ethyl-2,3-dipropoxyindolo[3,2-b]quinoxaline Traditional Name: 9-bromo-6-ethyl-2,3-dipropoxy-indolo[3,2-b]quinoxaline Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC)OCCC

InChI

InChI=1S/C22H24BrN3O2/c1-4-9-27-19-12-16-17(13-20(19)28-10-5-2)25-22-21(24-16)15-11-14(23)7-8-18(15)26(22)6-3/h7-8,11-13H,4-6,9-10H2,1-3H3