9-chloranyl-6-[(2-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 9-chloranyl-6-[(2-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 9-chloro-6-[(2-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 9-chloro-6-[(2-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 9-chloro-6-[(2-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 9-chloro-6-o-anisyl-indolo[3,2-b]quinoxaline Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H16ClN3O/c1-27-20-9-5-2-6-14(20)13-26-19-11-10-15(23)12-16(19)21-22(26)25-18-8-4-3-7-17(18)24-21/h2-12H,13H2,1H3