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

Systemtic Name: 2-(5-bromanyl-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylamine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2/c1-3-9-6-10(14)7-12-11(4-5-15)8(2)16-13(9)12/h6-7,16H,3-5,15H2,1-2H3