2-(2,5-dimethyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethylammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC[NH3+])C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC[NH3+])C

InChI

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