6-[(2-chlorophenyl)methyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[(2-chlorophenyl)methyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(2-chlorophenyl)methyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[(2-chlorophenyl)methyl]-7,9-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[(2-chlorophenyl)methyl]-7,9-dimethylindolo[3,2-b]quinoxaline Traditional Name: 6-(2-chlorobenzyl)-7,9-dimethyl-indolo[3,2-b]quinoxaline Formula: C23H18ClN3 MolecularWeight: 371.86212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=CC=CC=C5Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=CC=CC=C5Cl)C

InChI

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