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

Systemtic Name: 1-[(2-iodanyl-4,5-dimethoxy-phenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[(2-iodo-4,5-dimethoxy-phenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[(2-iodo-4,5-dimethoxyphenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[(2-iodo-4,5-dimethoxyphenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-(2-iodo-4,5-dimethoxy-benzyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C17H20INO3 MolecularWeight: 413.25007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN2C3CCCCC3=CC2=O)I)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CN2C3CCCCC3=CC2=O)I)OC

InChI

InChI=1S/C17H20INO3/c1-21-15-7-12(13(18)9-16(15)22-2)10-19-14-6-4-3-5-11(14)8-17(19)20/h7-9,14H,3-6,10H2,1-2H3