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

Systemtic Name: 6-[2-(4-chloranylphenoxy)ethyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(4-chlorophenoxy)ethyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(4-chlorophenoxy)ethyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(4-chlorophenoxy)ethyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(4-chlorophenoxy)ethyl]-7-methyl-indolo[3,2-b]quinoxaline Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN3O/c1-15-5-4-6-18-21-23(26-20-8-3-2-7-19(20)25-21)27(22(15)18)13-14-28-17-11-9-16(24)10-12-17/h2-12H,13-14H2,1H3