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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

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