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

Systemtic Name: 8-methoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-(2-methoxyethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

COCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H15N3O3/c1-19-6-5-17-8-15-12-10-7-9(20-2)3-4-11(10)16-13(12)14(17)18/h3-4,7-8,16H,5-6H2,1-2H3