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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=NC2=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=NC2=O)NC4=CC=CC=C43

InChI

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