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

Systemtic Name: 6-[3-(4-chloranylphenoxy)propyl]-9-methoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(4-chlorophenoxy)propyl]-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 6-[3-(4-chlorophenoxy)propyl]-9-methoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(4-chlorophenoxy)propyl]-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 6-[3-(4-chlorophenoxy)propyl]-9-methoxy-indolo[3,2-b]quinoxaline Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-29-18-11-12-22-19(15-18)23-24(27-21-6-3-2-5-20(21)26-23)28(22)13-4-14-30-17-9-7-16(25)8-10-17/h2-3,5-12,15H,4,13-14H2,1H3