2-iodanyl-N-[(5-methoxy-1H-indol-3-yl)methoxy]ethanamide

Systemtic Name: 2-iodanyl-N-[(5-methoxy-1H-indol-3-yl)methoxy]ethanamide Openeye Name: 2-iodo-N-[(5-methoxy-1H-indol-3-yl)methoxy]acetamide CAS Name: 2-iodo-N-[(5-methoxy-1H-indol-3-yl)methoxy]acetamide IUPAC Name: 2-iodo-N-[(5-methoxy-1H-indol-3-yl)methoxy]acetamide Traditional Name: 2-iodo-N-[(5-methoxy-1H-indol-3-yl)methoxy]acetamide Formula: C12H13IN2O3 MolecularWeight: 360.14769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CONC(=O)CI

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CONC(=O)CI

InChI

InChI=1S/C12H13IN2O3/c1-17-9-2-3-11-10(4-9)8(6-14-11)7-18-15-12(16)5-13/h2-4,6,14H,5,7H2,1H3,(H,15,16)