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

Systemtic Name: 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline Openeye Name: 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline CAS Name: 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline IUPAC Name: 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline Traditional Name: 6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O/c1-2-8-16(9-3-1)26-15-14-25-20-13-7-4-10-17(20)21-22(25)24-19-12-6-5-11-18(19)23-21/h1-13H,14-15H2