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

Systemtic Name: 3-(3-ethoxypropyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(3-ethoxypropyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(3-ethoxypropyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(3-ethoxypropyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(3-ethoxypropyl)-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCOCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H19N3O3/c1-3-22-8-4-7-19-10-17-14-12-9-11(21-2)5-6-13(12)18-15(14)16(19)20/h5-6,9-10,18H,3-4,7-8H2,1-2H3