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

Systemtic Name: 6-azanyl-2-(2,3-dihydroindol-1-yl)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-indolin-1-yl-1H-pyrimidin-4-one CAS Name: 6-amino-2-(2,3-dihydroindol-1-yl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(2,3-dihydroindol-1-yl)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-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=NC(=O)C=C(N3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)C=C(N3)N

InChI

InChI=1S/C12H12N4O/c13-10-7-11(17)15-12(14-10)16-6-5-8-3-1-2-4-9(8)16/h1-4,7H,5-6H2,(H3,13,14,15,17)