3-(2,2-dimethoxyethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2,2-dimethoxyethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2,2-dimethoxyethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2,2-dimethoxyethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2,2-dimethoxyethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2,2-dimethoxyethyl)-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C16H19N3O5 MolecularWeight: 333.33916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(OC)OC)OC

InChI

InChI=1S/C16H19N3O5/c1-21-11-5-9-10(6-12(11)22-2)18-15-14(9)17-8-19(16(15)20)7-13(23-3)24-4/h5-6,8,13,18H,7H2,1-4H3