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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-9-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-9-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-9-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-9-methylindolo[3,2-b]quinoxaline Traditional Name: 9-methyl-6-veratryl-indolo[3,2-b]quinoxaline Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C24H21N3O2/c1-15-8-10-20-17(12-15)23-24(26-19-7-5-4-6-18(19)25-23)27(20)14-16-9-11-21(28-2)22(13-16)29-3/h4-13H,14H2,1-3H3