4-[(4-hydroxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol

Systemtic Name: 4-[(4-hydroxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Openeye Name: 4-(4-hydroxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol CAS Name: 4-(4-hydroxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol IUPAC Name: 4-(4-hydroxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Traditional Name: 4-(4-hydroxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C(=NC=N2)NC3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=C(C1O)C(=NC=N2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C13H13N3O2/c17-9-3-1-8(2-4-9)16-13-12-10(14-7-15-13)5-6-11(12)18/h1-4,7,11,17-18H,5-6H2,(H,14,15,16)