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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H19N3O/c1-2-9-17(10-3-1)27-16-8-15-26-21-14-7-4-11-18(21)22-23(26)25-20-13-6-5-12-19(20)24-22/h1-7,9-14H,8,15-16H2