6-[2-(4-chloranylphenoxy)ethyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(4-chloranylphenoxy)ethyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(4-chlorophenoxy)ethyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(4-chlorophenoxy)ethyl]-7,10-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(4-chlorophenoxy)ethyl]-7,10-dimethylindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(4-chlorophenoxy)ethyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline Formula: C24H20ClN3O MolecularWeight: 401.8881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)Cl

InChI

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