2-(dimethylamino)-7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 2-(dimethylamino)-7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 2-(dimethylamino)-7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 2-(dimethylamino)-7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 2-(dimethylamino)-7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 2-(dimethylamino)-7,8-dimethoxy-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=O)C2=C(N1)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CN(C)C1=NC(=O)C2=C(N1)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C14H16N4O3/c1-18(2)14-16-11-7-5-9(20-3)10(21-4)6-8(7)15-12(11)13(19)17-14/h5-6,15H,1-4H3,(H,16,17,19)