3-(4-methylphenyl)-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole

Systemtic Name: 3-(4-methylphenyl)-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole Openeye Name: 3-(p-tolyl)-4,8b-dihydro-3aH-indeno[2,1-d]isoxazole CAS Name: 3-(4-methylphenyl)-4,8b-dihydro-3aH-indeno[2,1-d]isoxazole IUPAC Name: 3-(4-methylphenyl)-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole Traditional Name: 3-(p-tolyl)-4,8b-dihydro-3aH-inden[2,1-d]isoxazole Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3C2CC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3C2CC4=CC=CC=C34

InChI

InChI=1S/C17H15NO/c1-11-6-8-12(9-7-11)16-15-10-13-4-2-3-5-14(13)17(15)19-18-16/h2-9,15,17H,10H2,1H3