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

Systemtic Name: (E)-3-azanyl-3-cyclopropyl-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-amino-3-cyclopropyl-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-amino-3-cyclopropyl-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-amino-3-cyclopropyl-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-amino-3-cyclopropyl-1-(3-pyridyl)prop-2-en-1-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=CC(=O)C2=CN=CC=C2)N

Isomeric SMILES

C1CC1/C(=C\C(=O)C2=CN=CC=C2)/N

InChI

InChI=1S/C11H12N2O/c12-10(8-3-4-8)6-11(14)9-2-1-5-13-7-9/h1-2,5-8H,3-4,12H2/b10-6+