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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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