2-(5-bromanyl-2,7-dimethyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(5-bromanyl-2,7-dimethyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-bromo-2,7-dimethyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-bromo-2,7-dimethyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-bromo-2,7-dimethyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-bromo-2,7-dimethyl-1H-indol-3-yl)ethylammonium Formula: C12H16BrN2+ MolecularWeight: 268.17284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C(N2)C)CC[NH3+]

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=C(N2)C)CC[NH3+]

InChI

InChI=1S/C12H15BrN2/c1-7-5-9(13)6-11-10(3-4-14)8(2)15-12(7)11/h5-6,15H,3-4,14H2,1-2H3/p+1