6-[(2-chlorophenyl)methyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[(2-chlorophenyl)methyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(2-chlorophenyl)methyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[(2-chlorophenyl)methyl]-7,10-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[(2-chlorophenyl)methyl]-7,10-dimethylindolo[3,2-b]quinoxaline Traditional Name: 6-(2-chlorobenzyl)-7,10-dimethyl-indolo[3,2-b]quinoxaline Formula: C23H18ClN3 MolecularWeight: 371.86212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5Cl

InChI

InChI=1S/C23H18ClN3/c1-14-11-12-15(2)22-20(14)21-23(26-19-10-6-5-9-18(19)25-21)27(22)13-16-7-3-4-8-17(16)24/h3-12H,13H2,1-2H3