7,8-dimethoxy-3-(3-oxidanylpropyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-3-(3-oxidanylpropyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(3-hydroxypropyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(3-hydroxypropyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(3-hydroxypropyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(3-hydroxypropyl)-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCCO)OC

InChI

InChI=1S/C15H17N3O4/c1-21-11-6-9-10(7-12(11)22-2)17-14-13(9)16-8-18(15(14)20)4-3-5-19/h6-8,17,19H,3-5H2,1-2H3