2-(2-iodanyl-1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(2-iodanyl-1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(2-iodanyl-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(2-iodanyl-1H-indol-3-yl)-N-methylethanamine IUPAC Name: 2-(2-iodanyl-1H-indol-3-yl)-N-methylethanamine Traditional Name: 2-(2-iodanyl-1H-indol-3-yl)ethyl-methyl-amine Formula: C11H13IN2 MolecularWeight: 304.140444

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(NC2=CC=CC=C21)I

Isomeric SMILES

CNCCC1=C(NC2=CC=CC=C21)[131I]

InChI

InChI=1S/C11H13IN2/c1-13-7-6-9-8-4-2-3-5-10(8)14-11(9)12/h2-5,13-14H,6-7H2,1H3/i12+4