2-(5-bromanyl-2,6,7-trimethyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-bromanyl-2,6,7-trimethyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-bromo-2,6,7-trimethyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-bromo-2,6,7-trimethyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-bromo-2,6,7-trimethyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-bromo-2,6,7-trimethyl-1H-indol-3-yl)ethylamine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(NC2=C1C)C)CCN)Br

Isomeric SMILES

CC1=C(C=C2C(=C(NC2=C1C)C)CCN)Br

InChI

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