5-bromanyl-1,2,3,3-tetramethyl-indol-1-ium

Systemtic Name: 5-bromanyl-1,2,3,3-tetramethyl-indol-1-ium Openeye Name: 5-bromo-1,2,3,3-tetramethyl-indol-1-ium CAS Name: 5-bromo-1,2,3,3-tetramethylindol-1-ium IUPAC Name: 5-bromo-1,2,3,3-tetramethylindol-1-ium Traditional Name: 5-bromo-1,2,3,3-tetramethyl-indol-1-ium Formula: C12H15BrN+ MolecularWeight: 253.1582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)Br)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)Br)C

InChI

InChI=1S/C12H15BrN/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4/h5-7H,1-4H3/q+1