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

Systemtic Name: 2-(5-bromanyl-7-ethyl-2-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethylammonium Formula: C13H18BrN2+ MolecularWeight: 282.19942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=C(N2)C)CC[NH3+]

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=C(N2)C)CC[NH3+]

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/p+1