2-(2,3-dihydro-1H-inden-1-ylamino)-1H-pyrimidin-6-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1H-pyrimidin-6-one Openeye Name: 2-(indan-1-ylamino)-1H-pyrimidin-6-one CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1H-pyrimidin-6-one IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1H-pyrimidin-6-one Traditional Name: 2-(indan-1-ylamino)-1H-pyrimidin-6-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC=CC(=O)N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC=CC(=O)N3

InChI

InChI=1S/C13H13N3O/c17-12-7-8-14-13(16-12)15-11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2,(H2,14,15,16,17)