6-[3-(4-chloranylphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[3-(4-chloranylphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(4-chlorophenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[3-(4-chlorophenoxy)propyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(4-chlorophenoxy)propyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 6-[3-(4-chlorophenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O/c1-16-6-4-7-19-22-24(27-21-9-3-2-8-20(21)26-22)28(23(16)19)14-5-15-29-18-12-10-17(25)11-13-18/h2-4,6-13H,5,14-15H2,1H3