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

Systemtic Name: 8-ethoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-ethoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-ethoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-ethoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-ethoxy-3-(2-methoxyethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCOC

InChI

InChI=1S/C15H17N3O3/c1-3-21-10-4-5-12-11(8-10)13-14(17-12)15(19)18(9-16-13)6-7-20-2/h4-5,8-9,17H,3,6-7H2,1-2H3