3-[(2,3-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(2,3-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(2,3-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(2,3-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(2,3-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-o-veratryl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c1-24-15-9-5-6-12(18(15)25-2)10-22-11-20-16-13-7-3-4-8-14(13)21-17(16)19(22)23/h3-9,11,21H,10H2,1-2H3