9-methoxy-6-octyl-indolo[3,2-b]quinoxaline

Systemtic Name: 9-methoxy-6-octyl-indolo[3,2-b]quinoxaline Openeye Name: 9-methoxy-6-octyl-indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-octylindolo[3,2-b]quinoxaline IUPAC Name: 9-methoxy-6-octylindolo[3,2-b]quinoxaline Traditional Name: 9-methoxy-6-octyl-indolo[3,2-b]quinoxaline Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C23H27N3O/c1-3-4-5-6-7-10-15-26-21-14-13-17(27-2)16-18(21)22-23(26)25-20-12-9-8-11-19(20)24-22/h8-9,11-14,16H,3-7,10,15H2,1-2H3