(E)-3-azanyl-1-(6-methylpyridin-3-yl)but-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(6-methylpyridin-3-yl)but-2-en-1-one Openeye Name: (E)-3-amino-1-(6-methyl-3-pyridyl)but-2-en-1-one CAS Name: (E)-3-amino-1-(6-methyl-3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-amino-1-(6-methylpyridin-3-yl)but-2-en-1-one Traditional Name: (E)-3-amino-1-(6-methyl-3-pyridyl)but-2-en-1-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C=C(C)N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)/C=C(\C)/N

InChI

InChI=1S/C10H12N2O/c1-7(11)5-10(13)9-4-3-8(2)12-6-9/h3-6H,11H2,1-2H3/b7-5+