(E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-pyrrolidino-prop-2-en-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c14-10-3-4-12(16)11(9-10)13(17)5-8-15-6-1-2-7-15/h3-5,8-9,16H,1-2,6-7,14H2/b8-5+