3-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(1H-imidazol-5-yl)ethyl]-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CN=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CN=CN4

InChI

InChI=1S/C16H15N5O2/c1-23-11-2-3-12-13(6-11)20-15-14(12)19-9-21(16(15)22)5-4-10-7-17-8-18-10/h2-3,6-9,20H,4-5H2,1H3,(H,17,18)