(3-azanylpyrrolidin-1-yl)-(6-methylpyridin-3-yl)methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-(6-methylpyridin-3-yl)methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(6-methyl-3-pyridyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(6-methyl-3-pyridinyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-(6-methylpyridin-3-yl)methanone Traditional Name: (3-aminopyrrolidino)-(6-methyl-3-pyridyl)methanone Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(C2)N

InChI

InChI=1S/C11H15N3O/c1-8-2-3-9(6-13-8)11(15)14-5-4-10(12)7-14/h2-3,6,10H,4-5,7,12H2,1H3