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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-bromo-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-bromo-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-bromo-1H-indol-3-yl)ethylammonium Formula: C10H12BrN2+ MolecularWeight: 240.11968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CC[NH3+]

InChI

InChI=1S/C10H11BrN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2/p+1