3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(1H-imidazol-5-yl)ethyl]-8-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)NC3=C2N=CN(C3=O)CCC4=CN=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CN=CN4

InChI

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