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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethylammonium Formula: C11H14BrN2+ MolecularWeight: 254.14626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC[NH3+]

InChI

InChI=1S/C11H13BrN2/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3/p+1