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

Systemtic Name: 3-(2-hydroxyethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-hydroxyethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-hydroxyethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-hydroxyethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-hydroxyethyl)-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-20-10-5-8-9(6-11(10)21-2)16-13-12(8)15-7-17(3-4-18)14(13)19/h5-7,16,18H,3-4H2,1-2H3