(E)-3-azanyl-1-pyridin-2-yl-but-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-pyridin-2-yl-but-2-en-1-one Openeye Name: (E)-3-amino-1-(2-pyridyl)but-2-en-1-one CAS Name: (E)-3-amino-1-(2-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-amino-1-pyridin-2-ylbut-2-en-1-one Traditional Name: (E)-3-amino-1-(2-pyridyl)but-2-en-1-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-7(10)6-9(12)8-4-2-3-5-11-8/h2-6H,10H2,1H3/b7-6+