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

Systemtic Name: 7-methyl-6-undecyl-indolo[3,2-b]quinoxaline Openeye Name: 7-methyl-6-undecyl-indolo[3,2-b]quinoxaline CAS Name: 7-methyl-6-undecylindolo[3,2-b]quinoxaline IUPAC Name: 7-methyl-6-undecylindolo[3,2-b]quinoxaline Traditional Name: 7-methyl-6-undecyl-indolo[3,2-b]quinoxaline Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=C(C=CC=C2C)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCCCCCCCCCN1C2=C(C=CC=C2C)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C26H33N3/c1-3-4-5-6-7-8-9-10-13-19-29-25-20(2)15-14-16-21(25)24-26(29)28-23-18-12-11-17-22(23)27-24/h11-12,14-18H,3-10,13,19H2,1-2H3