5-azanyl-6-(2,3-dihydroindol-1-yl)-1H-pyrimidin-4-one

Systemtic Name: 5-azanyl-6-(2,3-dihydroindol-1-yl)-1H-pyrimidin-4-one Openeye Name: 5-amino-6-indolin-1-yl-1H-pyrimidin-4-one CAS Name: 5-amino-6-(2,3-dihydroindol-1-yl)-1H-pyrimidin-4-one IUPAC Name: 5-amino-6-(2,3-dihydroindol-1-yl)-1H-pyrimidin-4-one Traditional Name: 5-amino-6-indolin-1-yl-1H-pyrimidin-4-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=O)N=CN3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=O)N=CN3)N

InChI

InChI=1S/C12H12N4O/c13-10-11(14-7-15-12(10)17)16-6-5-8-3-1-2-4-9(8)16/h1-4,7H,5-6,13H2,(H,14,15,17)