1-azanyl-1-[6-(1-azanyl-2-oxidanylidene-propyl)pyridin-2-yl]propan-2-one

Systemtic Name: 1-azanyl-1-[6-(1-azanyl-2-oxidanylidene-propyl)pyridin-2-yl]propan-2-one Openeye Name: 1-amino-1-[6-(1-amino-2-oxo-propyl)-2-pyridyl]propan-2-one CAS Name: 1-amino-1-[6-(1-amino-2-oxopropyl)-2-pyridinyl]-2-propanone IUPAC Name: 1-amino-1-[6-(1-amino-2-oxopropyl)pyridin-2-yl]propan-2-one Traditional Name: 1-amino-1-[6-(1-amino-2-keto-propyl)-2-pyridyl]acetone Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=NC(=CC=C1)C(C(=O)C)N)N

Isomeric SMILES

CC(=O)C(C1=NC(=CC=C1)C(C(=O)C)N)N

InChI

InChI=1S/C11H15N3O2/c1-6(15)10(12)8-4-3-5-9(14-8)11(13)7(2)16/h3-5,10-11H,12-13H2,1-2H3