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

Systemtic Name: 2-(1,4-dimethylindol-3-yl)ethylazanium Openeye Name: 2-(1,4-dimethylindol-3-yl)ethylammonium CAS Name: 2-(1,4-dimethyl-3-indolyl)ethylammonium IUPAC Name: 2-(1,4-dimethylindol-3-yl)ethylazanium Traditional Name: 2-(1,4-dimethylindol-3-yl)ethylammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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