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

Systemtic Name: 6-[3-(2-chloranylphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(2-chlorophenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[3-(2-chlorophenoxy)propyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(2-chlorophenoxy)propyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 6-[3-(2-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=CC=C5Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=CC=C5Cl

InChI

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