2-(5-ethyl-7-iodanyl-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-ethyl-7-iodanyl-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-ethyl-7-iodo-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-ethyl-7-iodo-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-ethyl-7-iodo-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-ethyl-7-iodo-2-methyl-1H-indol-3-yl)ethylamine Formula: C13H17IN2 MolecularWeight: 328.19195

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C(=C(N2)C)CCN)I

Isomeric SMILES

CCC1=CC(=C2C(=C1)C(=C(N2)C)CCN)I

InChI

InChI=1S/C13H17IN2/c1-3-9-6-11-10(4-5-15)8(2)16-13(11)12(14)7-9/h6-7,16H,3-5,15H2,1-2H3