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

Systemtic Name: (E)-1-[2,5-bis(azanyl)phenyl]-3-(3-oxidanylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-diaminophenyl)-3-(3-hydroxypyrrolidin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2,5-diaminophenyl)-3-(3-hydroxy-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-diaminophenyl)-3-(3-hydroxypyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-diaminophenyl)-3-(3-hydroxypyrrolidino)prop-2-en-1-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C=CC(=O)C2=C(C=CC(=C2)N)N

Isomeric SMILES

C1CN(CC1O)/C=C/C(=O)C2=C(C=CC(=C2)N)N

InChI

InChI=1S/C13H17N3O2/c14-9-1-2-12(15)11(7-9)13(18)4-6-16-5-3-10(17)8-16/h1-2,4,6-7,10,17H,3,5,8,14-15H2/b6-4+