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

Systemtic Name: 2-(5-bromanyl-7-chloranyl-2-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-bromo-7-chloro-2-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-bromo-7-chloro-2-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-bromo-7-chloro-2-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-bromo-7-chloro-2-methyl-1H-indol-3-yl)ethylammonium Formula: C11H13BrClN2+ MolecularWeight: 288.59132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)Cl)Br)CC[NH3+]

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)Cl)Br)CC[NH3+]

InChI

InChI=1S/C11H12BrClN2/c1-6-8(2-3-14)9-4-7(12)5-10(13)11(9)15-6/h4-5,15H,2-3,14H2,1H3/p+1