5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-yl)-3-methyl-1,2-oxazole

Systemtic Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-yl)-3-methyl-1,2-oxazole Openeye Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-yl)-3-methyl-isoxazole CAS Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-yl)-3-methylisoxazole IUPAC Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-yl)-3-methyl-1,2-oxazole Traditional Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-yl)-3-methyl-isoxazole Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC3C(CC2)CCN3

Isomeric SMILES

CC1=NOC(=C1)C2=CC3C(CC2)CCN3

InChI

InChI=1S/C12H16N2O/c1-8-6-12(15-14-8)10-3-2-9-4-5-13-11(9)7-10/h6-7,9,11,13H,2-5H2,1H3