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

Systemtic Name: 3-(2-hydroxyethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-hydroxyethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-hydroxyethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-hydroxyethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-hydroxyethyl)-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCO

InChI

InChI=1S/C13H13N3O3/c1-19-8-2-3-10-9(6-8)11-12(15-10)13(18)16(4-5-17)7-14-11/h2-3,6-7,15,17H,4-5H2,1H3