2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole

Systemtic Name: 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole Openeye Name: 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)oxazole CAS Name: 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)oxazole IUPAC Name: 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole Traditional Name: 2-methyl-4-(1,2,3,6-tetrahydropyridin-5-yl)oxazole Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CCCNC2

Isomeric SMILES

CC1=NC(=CO1)C2=CCCNC2

InChI

InChI=1S/C9H12N2O/c1-7-11-9(6-12-7)8-3-2-4-10-5-8/h3,6,10H,2,4-5H2,1H3