1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium iodide

Systemtic Name: 1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium iodide Openeye Name: 1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium iodide CAS Name: 1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium iodide IUPAC Name: 1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium iodide Traditional Name: 1,2,3,3-tetramethylpyrrolo[3,2-h]quinolin-1-ium iodide Formula: C15H17IN2 MolecularWeight: 352.21335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=CC3=C2N=CC=C3)C.[I-]

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=CC3=C2N=CC=C3)C.[I-]

InChI

InChI=1S/C15H17N2.HI/c1-10-15(2,3)12-8-7-11-6-5-9-16-13(11)14(12)17(10)4;/h5-9H,1-4H3;1H/q+1;/p-1