3-azanyl-5-pyridin-4-yl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-pyridin-4-yl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 3-amino-5-(4-pyridyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 3-amino-5-pyridin-4-yl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 3-amino-5-pyridin-4-yl-3,4-dihydro-1H-pyridin-2-one Traditional Name: 3-amino-5-(4-pyridyl)-3,4-dihydro-1H-pyridin-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC=C1C2=CC=NC=C2)N

Isomeric SMILES

C1C(C(=O)NC=C1C2=CC=NC=C2)N

InChI

InChI=1S/C10H11N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-4,6,9H,5,11H2,(H,13,14)