2,3-dihydroindol-1-yl-(3-iodanyl-4-methoxy-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-iodanyl-4-methoxy-phenyl)methanone Openeye Name: indolin-1-yl-(3-iodo-4-methoxy-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-iodo-4-methoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-iodo-4-methoxyphenyl)methanone Traditional Name: indolin-1-yl-(3-iodo-4-methoxy-phenyl)methanone Formula: C16H14INO2 MolecularWeight: 379.19233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)I

InChI

InChI=1S/C16H14INO2/c1-20-15-7-6-12(10-13(15)17)16(19)18-9-8-11-4-2-3-5-14(11)18/h2-7,10H,8-9H2,1H3