7-methoxy-3-[[(2S)-oxolan-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7-methoxy-3-[[(2S)-oxolan-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-methoxy-3-[[(2S)-tetrahydrofuran-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methoxy-3-[[(2S)-2-oxolanyl]methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methoxy-3-[[(2S)-oxolan-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-3-[[(2S)-tetrahydrofuran-2-yl]methyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)C[C@@H]4CCCO4

InChI

InChI=1S/C16H17N3O3/c1-21-10-4-5-12-13(7-10)18-15-14(12)17-9-19(16(15)20)8-11-3-2-6-22-11/h4-5,7,9,11,18H,2-3,6,8H2,1H3/t11-/m0/s1