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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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