2-azanyl-6-(2,3-dihydro-1H-inden-5-ylamino)-3-(2-hydroxyethyl)pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(2,3-dihydro-1H-inden-5-ylamino)-3-(2-hydroxyethyl)pyrimidin-4-one Openeye Name: 2-amino-3-(2-hydroxyethyl)-6-(indan-5-ylamino)pyrimidin-4-one CAS Name: 2-amino-6-(2,3-dihydro-1H-inden-5-ylamino)-3-(2-hydroxyethyl)-4-pyrimidinone IUPAC Name: 2-amino-6-(2,3-dihydro-1H-inden-5-ylamino)-3-(2-hydroxyethyl)pyrimidin-4-one Traditional Name: 2-amino-3-(2-hydroxyethyl)-6-(indan-5-ylamino)pyrimidin-4-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=N3)N)CCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=N3)N)CCO

InChI

InChI=1S/C15H18N4O2/c16-15-18-13(9-14(21)19(15)6-7-20)17-12-5-4-10-2-1-3-11(10)8-12/h4-5,8-9,17,20H,1-3,6-7H2,(H2,16,18)