2-(5-ethyl-2-methyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)ethylammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC[NH3+])C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC[NH3+])C

InChI

InChI=1S/C13H18N2/c1-3-10-4-5-13-12(8-10)11(6-7-14)9(2)15-13/h4-5,8,15H,3,6-7,14H2,1-2H3/p+1