5-(aminomethyl)-2-ethyl-1H-pyrimidin-6-one

Systemtic Name: 5-(aminomethyl)-2-ethyl-1H-pyrimidin-6-one Openeye Name: 5-(aminomethyl)-2-ethyl-1H-pyrimidin-6-one CAS Name: 5-(aminomethyl)-2-ethyl-1H-pyrimidin-6-one IUPAC Name: 5-(aminomethyl)-2-ethyl-1H-pyrimidin-6-one Traditional Name: 5-(aminomethyl)-2-ethyl-1H-pyrimidin-6-one Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C(=O)N1)CN

Isomeric SMILES

CCC1=NC=C(C(=O)N1)CN

InChI

InChI=1S/C7H11N3O/c1-2-6-9-4-5(3-8)7(11)10-6/h4H,2-3,8H2,1H3,(H,9,10,11)