1-[2-(2-iodanyl-4-methoxy-phenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-[2-(2-iodanyl-4-methoxy-phenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[2-(2-iodo-4-methoxy-phenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[2-(2-iodo-4-methoxyphenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[2-(2-iodo-4-methoxyphenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[2-(2-iodo-4-methoxy-phenyl)ethyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C17H20INO2 MolecularWeight: 397.25067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCN2C3CCCCC3=CC2=O)I

Isomeric SMILES

COC1=CC(=C(C=C1)CCN2C3CCCCC3=CC2=O)I

InChI

InChI=1S/C17H20INO2/c1-21-14-7-6-12(15(18)11-14)8-9-19-16-5-3-2-4-13(16)10-17(19)20/h6-7,10-11,16H,2-5,8-9H2,1H3