2-azanyl-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-ol

Systemtic Name: 2-azanyl-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-ol Openeye Name: 2-amino-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-ol CAS Name: 2-amino-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-ol IUPAC Name: 2-amino-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-ol Traditional Name: 2-amino-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-ol Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C4=CC=CC=C4C3=NC(=N2)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C4=CC=CC=C4C3=NC(=N2)N)O

InChI

InChI=1S/C17H13N3O/c18-17-19-14(10-6-2-1-3-7-10)13-15(20-17)11-8-4-5-9-12(11)16(13)21/h1-9,16,21H,(H2,18,19,20)