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

Systemtic Name: 3-(3-oxidanylpropyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(3-hydroxypropyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(3-hydroxypropyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(3-hydroxypropyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(3-hydroxypropyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c17-7-3-6-16-8-14-11-9-4-1-2-5-10(9)15-12(11)13(16)18/h1-2,4-5,8,15,17H,3,6-7H2