2-[1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-2-yl]ethanenitrile

Systemtic Name: 2-[1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-2-yl]ethanenitrile Openeye Name: 2-[1-methyl-5-(3-methylisoxazol-5-yl)pyrrolidin-2-yl]acetonitrile CAS Name: 2-[1-methyl-5-(3-methyl-5-isoxazolyl)-2-pyrrolidinyl]acetonitrile IUPAC Name: 2-[1-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-2-yl]acetonitrile Traditional Name: 2-[1-methyl-5-(3-methylisoxazol-5-yl)pyrrolidin-2-yl]acetonitrile Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCC(N2C)CC#N

Isomeric SMILES

CC1=NOC(=C1)C2CCC(N2C)CC#N

InChI

InChI=1S/C11H15N3O/c1-8-7-11(15-13-8)10-4-3-9(5-6-12)14(10)2/h7,9-10H,3-5H2,1-2H3