Nombre: 3-(hydroxymethyl)-7,8,9,10-tetrahydro-5H-dipyrido[1,2-a:3′,2′-e]pyrazin-6(6aH)-one

IUPAC: 5-(hydroxymethyl)-1,3,8-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-trien-9-one

SMILES: O=C1Nc2cc(CO)cnc2N2CCCCC12

Canonical SMILES: C1CCN2C(C1)C(=O)NC3=C2N=CC(=C3)CO

Fórmula molecular: C12H15N3O2

Masa molecular: 233.27

InChIKey: TUCORDXPZRSXKS-UHFFFAOYSA-N

InChI: InChI=1S/C12H15N3O2/c16-7-8-5-9-11(13-6-8)15-4-2-1-3-10(15)12(17)14-9/h5-6,10,16H,1-4,7H2,(H,14,17)

Sinónimos

SCHEMBL710523TUCORDXPZRSXKS-UHFFFAOYSA-N3-(hydroxymethyl)-7,8,9,10-tetrahydro-5H-dipyrido[1,2-a:3',2'-e]pyrazin-6(6aH)-one