7-methyl-6-octyl-indolo[3,2-b]quinoxaline

Systemtic Name: 7-methyl-6-octyl-indolo[3,2-b]quinoxaline Openeye Name: 7-methyl-6-octyl-indolo[3,2-b]quinoxaline CAS Name: 7-methyl-6-octylindolo[3,2-b]quinoxaline IUPAC Name: 7-methyl-6-octylindolo[3,2-b]quinoxaline Traditional Name: 7-methyl-6-octyl-indolo[3,2-b]quinoxaline Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC=C2C)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC=C2C)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C23H27N3/c1-3-4-5-6-7-10-16-26-22-17(2)12-11-13-18(22)21-23(26)25-20-15-9-8-14-19(20)24-21/h8-9,11-15H,3-7,10,16H2,1-2H3