(4aR,8aS)-4,4a,5,6,7,8-hexahydro-3H-[1,2]oxazireno[3,2-i]indole

Systemtic Name: (4aR,8aS)-4,4a,5,6,7,8-hexahydro-3H-[1,2]oxazireno[3,2-i]indole Openeye Name: (4aR,8aS)-4,4a,5,6,7,8-hexahydro-3H-oxazireno[3,2-i]indole CAS Name: (4aR,8aS)-4,4a,5,6,7,8-hexahydro-3H-oxazirino[3,2-i]indole IUPAC Name: (4aR,8aS)-4,4a,5,6,7,8-hexahydro-3H-oxazireno[3,2-i]indole Traditional Name: (4aR,8aS)-4,4a,5,6,7,8-hexahydro-3H-oxazirin[3,2-i]indole Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC23C(C1)CCN2O3

Isomeric SMILES

C1CC[C@]23[C@H](C1)CCN2O3

InChI

InChI=1S/C8H13NO/c1-2-5-8-7(3-1)4-6-9(8)10-8/h7H,1-6H2/t7-,8+,9?/m1/s1