iodanylethane; 2,3,3-trimethylindol-1-ium

Systemtic Name: iodanylethane; 2,3,3-trimethylindol-1-ium Openeye Name: iodoethane; 2,3,3-trimethylindol-1-ium CAS Name: iodoethane; 2,3,3-trimethylindol-1-ium IUPAC Name: iodoethane; 2,3,3-trimethylindol-1-ium Traditional Name: iodoethane; 2,3,3-trimethylindol-1-ium Formula: C13H19IN+ MolecularWeight: 316.20113

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Descriptors Computed from Structure

Canonical SMILES:

CCI.CC1=[NH+]C2=CC=CC=C2C1(C)C

Isomeric SMILES

CCI.CC1=[NH+]C2=CC=CC=C2C1(C)C

InChI

InChI=1S/C11H13N.C2H5I/c1-8-11(2,3)9-6-4-5-7-10(9)12-8;1-2-3/h4-7H,1-3H3;2H2,1H3/p+1