1-(3-iodanyl-5-methoxy-indol-1-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(3-iodanyl-5-methoxy-indol-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(3-iodo-5-methoxy-indol-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(3-iodo-5-methoxy-1-indolyl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(3-iodo-5-methoxyindol-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(3-iodo-5-methoxy-indol-1-yl)-3,3-dimethyl-butan-1-one Formula: C15H18INO2 MolecularWeight: 371.21339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1C=C(C2=C1C=CC(=C2)OC)I

Isomeric SMILES

CC(C)(C)CC(=O)N1C=C(C2=C1C=CC(=C2)OC)I

InChI

InChI=1S/C15H18INO2/c1-15(2,3)8-14(18)17-9-12(16)11-7-10(19-4)5-6-13(11)17/h5-7,9H,8H2,1-4H3