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

Systemtic Name: 6-[2-(3-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(3-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline CAS Name: 6-[2-(3-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(3-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[2-(3-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H19N3O/c1-16-7-6-8-17(15-16)27-14-13-26-21-12-5-2-9-18(21)22-23(26)25-20-11-4-3-10-19(20)24-22/h2-12,15H,13-14H2,1H3