5-phenylindeno[1,2-d]pyrimidin-5-ol

Systemtic Name: 5-phenylindeno[1,2-d]pyrimidin-5-ol Openeye Name: 5-phenylindeno[1,2-d]pyrimidin-5-ol CAS Name: 5-phenyl-5-indeno[1,2-d]pyrimidinol IUPAC Name: 5-phenylindeno[1,2-d]pyrimidin-5-ol Traditional Name: 5-phenylindeno[1,2-d]pyrimidin-5-ol Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=NC=NC=C42)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=NC=NC=C42)O

InChI

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