6-[3-(4-chloranylphenoxy)propyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[3-(4-chloranylphenoxy)propyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(4-chlorophenoxy)propyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[3-(4-chlorophenoxy)propyl]-7,9-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(4-chlorophenoxy)propyl]-7,9-dimethylindolo[3,2-b]quinoxaline Traditional Name: 6-[3-(4-chlorophenoxy)propyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCOC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCOC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C25H22ClN3O/c1-16-14-17(2)24-20(15-16)23-25(28-22-7-4-3-6-21(22)27-23)29(24)12-5-13-30-19-10-8-18(26)9-11-19/h3-4,6-11,14-15H,5,12-13H2,1-2H3