2-pyridin-3-yl-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 2-pyridin-3-yl-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 2-(3-pyridyl)-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 2-(3-pyridinyl)-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 2-pyridin-3-yl-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 2-(3-pyridyl)-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C15H10N4O/c20-15-13-12(10-5-1-2-6-11(10)17-13)18-14(19-15)9-4-3-7-16-8-9/h1-8,17H,(H,18,19,20)