9-chloranyl-6-[(3,4-dimethoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 9-chloranyl-6-[(3,4-dimethoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 9-chloro-6-[(3,4-dimethoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 9-chloro-6-[(3,4-dimethoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 9-chloro-6-[(3,4-dimethoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 9-chloro-6-veratryl-indolo[3,2-b]quinoxaline Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42)OC

InChI

InChI=1S/C23H18ClN3O2/c1-28-20-10-7-14(11-21(20)29-2)13-27-19-9-8-15(24)12-16(19)22-23(27)26-18-6-4-3-5-17(18)25-22/h3-12H,13H2,1-2H3