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

Systemtic Name: 3-(2-azanylethyl)-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione Openeye Name: 3-(2-aminoethyl)-6-(indan-5-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 3-(2-aminoethyl)-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(2-aminoethyl)-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-(2-aminoethyl)-6-(indan-5-ylamino)uracil 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(=O)N3)CCN

Isomeric SMILES

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

InChI

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