2-(2,4-dimethyl-1H-indol-3-yl)ethylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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