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

Systemtic Name: 6-[2-(2-chloranylphenoxy)ethyl]-9-methoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(2-chlorophenoxy)ethyl]-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(2-chlorophenoxy)ethyl]-9-methoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(2-chlorophenoxy)ethyl]-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(2-chlorophenoxy)ethyl]-9-methoxy-indolo[3,2-b]quinoxaline Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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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=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=CC=C5Cl

InChI

InChI=1S/C23H18ClN3O2/c1-28-15-10-11-20-16(14-15)22-23(26-19-8-4-3-7-18(19)25-22)27(20)12-13-29-21-9-5-2-6-17(21)24/h2-11,14H,12-13H2,1H3