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

Systemtic Name: (E)-3-azanyl-3-cyclopropyl-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-amino-3-cyclopropyl-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-amino-3-cyclopropyl-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-amino-3-cyclopropyl-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-amino-3-cyclopropyl-1-(2-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=CC=CC=N2)N

Isomeric SMILES

C1CC1/C(=C\C(=O)C2=CC=CC=N2)/N

InChI

InChI=1S/C11H12N2O/c12-9(8-4-5-8)7-11(14)10-3-1-2-6-13-10/h1-3,6-8H,4-5,12H2/b9-7+