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

Systemtic Name: 7,8-dimethoxy-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-isobutyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7,8-dimethoxy-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-isobutyl-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(C)CN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C16H19N3O3/c1-9(2)7-19-8-17-14-10-5-12(21-3)13(22-4)6-11(10)18-15(14)16(19)20/h5-6,8-9,18H,7H2,1-4H3