6-[2-(4-methoxyphenoxy)ethyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(4-methoxyphenoxy)ethyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(4-methoxyphenoxy)ethyl]indolo[3,2-b]quinoxaline CAS Name: 6-[2-(4-methoxyphenoxy)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(4-methoxyphenoxy)ethyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[2-(4-methoxyphenoxy)ethyl]indolo[3,2-b]quinoxaline Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H19N3O2/c1-27-16-10-12-17(13-11-16)28-15-14-26-21-9-5-2-6-18(21)22-23(26)25-20-8-4-3-7-19(20)24-22/h2-13H,14-15H2,1H3