2-(1,4-dimethylindol-3-yl)ethylazanium iodide

Systemtic Name: 2-(1,4-dimethylindol-3-yl)ethylazanium iodide Openeye Name: 2-(1,4-dimethylindol-3-yl)ethylammonium iodide CAS Name: 2-(1,4-dimethyl-3-indolyl)ethylammonium iodide IUPAC Name: 2-(1,4-dimethylindol-3-yl)ethylazanium iodide Traditional Name: 2-(1,4-dimethylindol-3-yl)ethylammonium iodide Formula: C12H17IN2 MolecularWeight: 316.18125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2CC[NH3+])C.[I-]

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2CC[NH3+])C.[I-]

InChI

InChI=1S/C12H16N2.HI/c1-9-4-3-5-11-12(9)10(6-7-13)8-14(11)2;/h3-5,8H,6-7,13H2,1-2H3;1H