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

Systemtic Name: 6-[3-(2-chloranylphenoxy)propyl]-9-methoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(2-chlorophenoxy)propyl]-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 6-[3-(2-chlorophenoxy)propyl]-9-methoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(2-chlorophenoxy)propyl]-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 6-[3-(2-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=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=CC=C5Cl

InChI

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