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

Systemtic Name: 6-[2-(4-chloranylphenoxy)ethyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(4-chlorophenoxy)ethyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(4-chlorophenoxy)ethyl]-7,9-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(4-chlorophenoxy)ethyl]-7,9-dimethylindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(4-chlorophenoxy)ethyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline Formula: C24H20ClN3O MolecularWeight: 401.8881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCOC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCOC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C24H20ClN3O/c1-15-13-16(2)23-19(14-15)22-24(27-21-6-4-3-5-20(21)26-22)28(23)11-12-29-18-9-7-17(25)8-10-18/h3-10,13-14H,11-12H2,1-2H3