5-azanyl-1-[2-(cyclopropylmethoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(cyclopropylmethoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(cyclopropylmethoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(cyclopropylmethoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(cyclopropylmethoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(cyclopropylmethoxy)ethyl]-2-pyridone Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1CC1COCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C11H16N2O2/c12-10-3-4-11(14)13(7-10)5-6-15-8-9-1-2-9/h3-4,7,9H,1-2,5-6,8,12H2