(E)-3-(3-aminophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-aminophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-aminophenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-aminophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-aminophenyl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-aminophenyl)-1-pyrrolidino-prop-2-en-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C13H16N2O/c14-12-5-3-4-11(10-12)6-7-13(16)15-8-1-2-9-15/h3-7,10H,1-2,8-9,14H2/b7-6+