4-[(methanidylamino)methyl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[(methanidylamino)methyl]-1-methyl-pyridin-2-one Openeye Name: 4-[(methanidylamino)methyl]-1-methyl-pyridin-2-one CAS Name: 4-[(methanidylamino)methyl]-1-methyl-2-pyridinone IUPAC Name: 4-[(methanidylamino)methyl]-1-methylpyridin-2-one Traditional Name: 4-[(methanidylamino)methyl]-1-methyl-2-pyridone Formula: C8H11N2O- MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)CN[CH2-]

Isomeric SMILES

CN1C=CC(=CC1=O)CN[CH2-]

InChI

InChI=1S/C8H11N2O/c1-9-6-7-3-4-10(2)8(11)5-7/h3-5,9H,1,6H2,2H3/q-1