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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)ethylazanium Openeye Name: 2-(1,2-dimethylindol-3-yl)ethylammonium CAS Name: 2-(1,2-dimethyl-3-indolyl)ethylammonium IUPAC Name: 2-(1,2-dimethylindol-3-yl)ethylazanium Traditional Name: 2-(1,2-dimethylindol-3-yl)ethylammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CC[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CC[NH3+]

InChI

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