2-methyl-4-(oxetan-3-yl)quinoline

Systemtic Name: 2-methyl-4-(oxetan-3-yl)quinoline Openeye Name: 2-methyl-4-(oxetan-3-yl)quinoline CAS Name: 2-methyl-4-(3-oxetanyl)quinoline IUPAC Name: 2-methyl-4-(oxetan-3-yl)quinoline Traditional Name: 2-methyl-4-(oxetan-3-yl)quinoline Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3COC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3COC3

InChI

InChI=1S/C13H13NO/c1-9-6-12(10-7-15-8-10)11-4-2-3-5-13(11)14-9/h2-6,10H,7-8H2,1H3