3-azanyl-1-(2-pyridin-3-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(2-pyridin-3-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-amino-1-[2-(3-pyridyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-amino-1-[2-(3-pyridinyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-amino-1-(2-pyridin-3-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-amino-1-[2-(3-pyridyl)pyrrolidino]propan-1-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN)C2=CN=CC=C2

Isomeric SMILES

C1CC(N(C1)C(=O)CCN)C2=CN=CC=C2

InChI

InChI=1S/C12H17N3O/c13-6-5-12(16)15-8-2-4-11(15)10-3-1-7-14-9-10/h1,3,7,9,11H,2,4-6,8,13H2