2-phenyl-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 2-phenyl-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 2-phenyl-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 2-phenyl-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 2-phenyl-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 2-phenyl-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H11N3O/c20-16-14-13(11-8-4-5-9-12(11)17-14)18-15(19-16)10-6-2-1-3-7-10/h1-9,17H,(H,18,19,20)