1-(3-azanylpyridin-2-yl)butane-1,3-dione

Systemtic Name: 1-(3-azanylpyridin-2-yl)butane-1,3-dione Openeye Name: 1-(3-amino-2-pyridyl)butane-1,3-dione CAS Name: 1-(3-amino-2-pyridinyl)butane-1,3-dione IUPAC Name: 1-(3-aminopyridin-2-yl)butane-1,3-dione Traditional Name: 1-(3-amino-2-pyridyl)butane-1,3-dione Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C=CC=N1)N

Isomeric SMILES

CC(=O)CC(=O)C1=C(C=CC=N1)N

InChI

InChI=1S/C9H10N2O2/c1-6(12)5-8(13)9-7(10)3-2-4-11-9/h2-4H,5,10H2,1H3