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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=CC=C5Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=CC=C5Cl

InChI

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