5-phenyl-2H-pyrimido[1,6-a]indol-1-one

Systemtic Name: 5-phenyl-2H-pyrimido[1,6-a]indol-1-one Openeye Name: 5-phenyl-2H-pyrimido[1,6-a]indol-1-one CAS Name: 5-phenyl-2H-pyrimido[1,6-a]indol-1-one IUPAC Name: 5-phenyl-2H-pyrimido[1,6-a]indol-1-one Traditional Name: 5-phenyl-2H-pyrimid[1,6-a]indol-1-one Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CNC(=O)N3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CNC(=O)N3C4=CC=CC=C42

InChI

InChI=1S/C17H12N2O/c20-17-18-11-10-15-16(12-6-2-1-3-7-12)13-8-4-5-9-14(13)19(15)17/h1-11H,(H,18,20)