3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole

Systemtic Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole Openeye Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole CAS Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole IUPAC Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole Traditional Name: 3-(8-azabicyclo[3.2.1]octan-3-yl)indoxazene Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC2CC(CC1N2)C3=NOC4=CC=CC=C43

InChI

InChI=1S/C14H16N2O/c1-2-4-13-12(3-1)14(16-17-13)9-7-10-5-6-11(8-9)15-10/h1-4,9-11,15H,5-8H2