3-(2-azanylethyl)-6-methyl-pyrimidin-4-one

Systemtic Name: 3-(2-azanylethyl)-6-methyl-pyrimidin-4-one Openeye Name: 3-(2-aminoethyl)-6-methyl-pyrimidin-4-one CAS Name: 3-(2-aminoethyl)-6-methyl-4-pyrimidinone IUPAC Name: 3-(2-aminoethyl)-6-methylpyrimidin-4-one Traditional Name: 3-(2-aminoethyl)-6-methyl-pyrimidin-4-one Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)CCN

Isomeric SMILES

CC1=CC(=O)N(C=N1)CCN

InChI

InChI=1S/C7H11N3O/c1-6-4-7(11)10(3-2-8)5-9-6/h4-5H,2-3,8H2,1H3