(1R,4aS,9aR)-1-iodanyl-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazole

Systemtic Name: (1R,4aS,9aR)-1-iodanyl-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazole Openeye Name: (1R,4aS,9aR)-1-iodo-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazole CAS Name: (1R,4aS,9aR)-1-iodo-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazole IUPAC Name: (1R,4aS,9aR)-1-iodo-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazole Traditional Name: (1R,4aS,9aR)-1-iodo-8-methoxy-2,3,4,4a,9,9a-hexahydro-1H-carbazole Formula: C13H16INO MolecularWeight: 329.17671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3C2CCCC3I

Isomeric SMILES

COC1=CC=CC2=C1N[C@@H]3[C@H]2CCC[C@H]3I

InChI

InChI=1S/C13H16INO/c1-16-11-7-3-5-9-8-4-2-6-10(14)12(8)15-13(9)11/h3,5,7-8,10,12,15H,2,4,6H2,1H3/t8-,10+,12+/m0/s1