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

Systemtic Name: (1R,4aS,9aR)-1-iodanyl-1,2,3,4,4a,9a-hexahydrocarbazole-9-carboxamide Openeye Name: (1R,4aS,9aR)-1-iodo-1,2,3,4,4a,9a-hexahydrocarbazole-9-carboxamide CAS Name: (1R,4aS,9aR)-1-iodo-1,2,3,4,4a,9a-hexahydrocarbazole-9-carboxamide IUPAC Name: (1R,4aS,9aR)-1-iodo-1,2,3,4,4a,9a-hexahydrocarbazole-9-carboxamide Traditional Name: (1R,4aS,9aR)-1-iodo-1,2,3,4,4a,9a-hexahydrocarbazole-9-carboxamide Formula: C13H15IN2O MolecularWeight: 342.17547

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)I)N(C3=CC=CC=C23)C(=O)N

Isomeric SMILES

C1C[C@@H]2[C@H]([C@@H](C1)I)N(C3=CC=CC=C23)C(=O)N

InChI

InChI=1S/C13H15IN2O/c14-10-6-3-5-9-8-4-1-2-7-11(8)16(12(9)10)13(15)17/h1-2,4,7,9-10,12H,3,5-6H2,(H2,15,17)/t9-,10+,12+/m0/s1