(E)-1-[2,5-bis(azanyl)phenyl]-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(azanyl)phenyl]-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-diaminophenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(2,5-diaminophenyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-diaminophenyl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2,5-diaminophenyl)-3-pyrrolidino-prop-2-en-1-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c14-10-3-4-12(15)11(9-10)13(17)5-8-16-6-1-2-7-16/h3-5,8-9H,1-2,6-7,14-15H2/b8-5+