6-(2,3-dihydro-1H-inden-5-ylamino)-3-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-6-(indan-5-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-6-(indan-5-ylamino)uracil Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17N3O2/c1-2-8-19-15(20)10-14(18-16(19)21)17-13-7-6-11-4-3-5-12(11)9-13/h2,6-7,9-10,17H,1,3-5,8H2,(H,18,21)