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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

COCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

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