4-azanyl-1-(6-methoxypyridin-3-yl)pyrrolidin-2-one

Systemtic Name: 4-azanyl-1-(6-methoxypyridin-3-yl)pyrrolidin-2-one Openeye Name: 4-amino-1-(6-methoxy-3-pyridyl)pyrrolidin-2-one CAS Name: 4-amino-1-(6-methoxy-3-pyridinyl)-2-pyrrolidinone IUPAC Name: 4-amino-1-(6-methoxypyridin-3-yl)pyrrolidin-2-one Traditional Name: 4-amino-1-(6-methoxy-3-pyridyl)-2-pyrrolidone Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2CC(CC2=O)N

Isomeric SMILES

COC1=NC=C(C=C1)N2CC(CC2=O)N

InChI

InChI=1S/C10H13N3O2/c1-15-9-3-2-8(5-12-9)13-6-7(11)4-10(13)14/h2-3,5,7H,4,6,11H2,1H3