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

Systemtic Name: 9-methoxy-6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline Openeye Name: 9-methoxy-6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline IUPAC Name: 9-methoxy-6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline Traditional Name: 9-methoxy-6-(2-phenoxyethyl)indolo[3,2-b]quinoxaline Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=CC=C5

InChI

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