1-[2-(6-iodanyl-1,3-benzodioxol-5-yl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-[2-(6-iodanyl-1,3-benzodioxol-5-yl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[2-(6-iodo-1,3-benzodioxol-5-yl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[2-(6-iodo-1,3-benzodioxol-5-yl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[2-(6-iodo-1,3-benzodioxol-5-yl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[2-(6-iodo-1,3-benzodioxol-5-yl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C17H18INO3 MolecularWeight: 411.23419

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)N(C2C1)CCC3=CC4=C(C=C3I)OCO4

Isomeric SMILES

C1CCC2=CC(=O)N(C2C1)CCC3=CC4=C(C=C3I)OCO4

InChI

InChI=1S/C17H18INO3/c18-13-9-16-15(21-10-22-16)7-11(13)5-6-19-14-4-2-1-3-12(14)8-17(19)20/h7-9,14H,1-6,10H2