3-methyl-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole

Systemtic Name: 3-methyl-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole Openeye Name: 3-methyl-4,8b-dihydro-3aH-indeno[2,1-d]isoxazole CAS Name: 3-methyl-4,8b-dihydro-3aH-indeno[2,1-d]isoxazole IUPAC Name: 3-methyl-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole Traditional Name: 3-methyl-4,8b-dihydro-3aH-inden[2,1-d]isoxazole Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2C1CC3=CC=CC=C23

Isomeric SMILES

CC1=NOC2C1CC3=CC=CC=C23

InChI

InChI=1S/C11H11NO/c1-7-10-6-8-4-2-3-5-9(8)11(10)13-12-7/h2-5,10-11H,6H2,1H3