(E)-3-(2-azanyl-5-chloranyl-pyridin-3-yl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-azanyl-5-chloranyl-pyridin-3-yl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-amino-5-chloro-3-pyridyl)-1-(3-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(2-amino-5-chloro-3-pyridinyl)-1-(3-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-amino-5-chloropyridin-3-yl)-1-(3-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-amino-5-chloro-3-pyridyl)-1-(3-hydroxypiperidino)prop-2-en-1-one Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC(=CN=C2N)Cl)O

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC(=CN=C2N)Cl)O

InChI

InChI=1S/C13H16ClN3O2/c14-10-6-9(13(15)16-7-10)3-4-12(19)17-5-1-2-11(18)8-17/h3-4,6-7,11,18H,1-2,5,8H2,(H2,15,16)/b4-3+