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

Systemtic Name: 6-[(2-chlorophenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(2-chlorophenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 6-[(2-chlorophenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[(2-chlorophenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(2-chlorobenzyl)indolo[3,2-b]quinoxaline Formula: C21H14ClN3 MolecularWeight: 343.80896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)Cl

InChI

InChI=1S/C21H14ClN3/c22-16-9-3-1-7-14(16)13-25-19-12-6-2-8-15(19)20-21(25)24-18-11-5-4-10-17(18)23-20/h1-12H,13H2