6-[2-(4-chloranylphenoxy)ethyl]-9-methoxy-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(4-chloranylphenoxy)ethyl]-9-methoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(4-chlorophenoxy)ethyl]-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(4-chlorophenoxy)ethyl]-9-methoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(4-chlorophenoxy)ethyl]-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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