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1-[(6-iodanyl-1,3-benzodioxol-5-yl)carbonyl]-3a-methyl-2,3,4,6-tetrahydroindol-5-one

1-[(6-iodanyl-1,3-benzodioxol-5-yl)carbonyl]-3a-methyl-2,3,4,6-tetrahydroindol-5-one

Systemtic Name:1-[(6-iodanyl-1,3-benzodioxol-5-yl)carbonyl]-3a-methyl-2,3,4,6-tetrahydroindol-5-one
Openeye Name:1-(6-iodo-1,3-benzodioxole-5-carbonyl)-3a-methyl-2,3,4,6-tetrahydroindol-5-one
CAS Name:1-[(6-iodo-1,3-benzodioxol-5-yl)-oxomethyl]-3a-methyl-2,3,4,6-tetrahydroindol-5-one
IUPAC Name:1-(6-iodo-1,3-benzodioxole-5-carbonyl)-3a-methyl-2,3,4,6-tetrahydroindol-5-one
Traditional Name:1-(6-iodopiperonyloyl)-3a-methyl-2,3,4,6-tetrahydroindol-5-one
Formula: C17H16INO4
MolecularWeight: 425.21771
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1=CCC(=O)C2)C(=O)C3=CC4=C(C=C3I)OCO4


Isomeric SMILES

CC12CCN(C1=CCC(=O)C2)C(=O)C3=CC4=C(C=C3I)OCO4


InChI

InChI=1S/C17H16INO4/c1-17-4-5-19(15(17)3-2-10(20)8-17)16(21)11-6-13-14(7-12(11)18)23-9-22-13/h3,6-7H,2,4-5,8-9H2,1H3


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