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

Systemtic Name: 3-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CN=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CN=CN4

InChI

InChI=1S/C15H13N5O/c21-15-14-13(11-3-1-2-4-12(11)19-14)18-9-20(15)6-5-10-7-16-8-17-10/h1-4,7-9,19H,5-6H2,(H,16,17)