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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-veratrylindolo[3,2-b]quinoxaline Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)OC

InChI

InChI=1S/C23H19N3O2/c1-27-20-12-11-15(13-21(20)28-2)14-26-19-10-6-3-7-16(19)22-23(26)25-18-9-5-4-8-17(18)24-22/h3-13H,14H2,1-2H3