(1R,4aS,9aR)-1-iodanyl-9-propan-2-yl-1,2,3,4,4a,9a-hexahydrocarbazole

Systemtic Name: (1R,4aS,9aR)-1-iodanyl-9-propan-2-yl-1,2,3,4,4a,9a-hexahydrocarbazole Openeye Name: (1R,4aS,9aR)-1-iodo-9-isopropyl-1,2,3,4,4a,9a-hexahydrocarbazole CAS Name: (1R,4aS,9aR)-1-iodo-9-propan-2-yl-1,2,3,4,4a,9a-hexahydrocarbazole IUPAC Name: (1R,4aS,9aR)-1-iodo-9-propan-2-yl-1,2,3,4,4a,9a-hexahydrocarbazole Traditional Name: (1R,4aS,9aR)-1-iodo-9-isopropyl-1,2,3,4,4a,9a-hexahydrocarbazole Formula: C15H20IN MolecularWeight: 341.23047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C(CCCC2I)C3=CC=CC=C31

Isomeric SMILES

CC(C)N1[C@@H]2[C@@H](CCC[C@H]2I)C3=CC=CC=C31

InChI

InChI=1S/C15H20IN/c1-10(2)17-14-9-4-3-6-11(14)12-7-5-8-13(16)15(12)17/h3-4,6,9-10,12-13,15H,5,7-8H2,1-2H3/t12-,13+,15+/m0/s1