2-(1,2,6-trimethylindol-3-yl)ethylazanium

Systemtic Name: 2-(1,2,6-trimethylindol-3-yl)ethylazanium Openeye Name: 2-(1,2,6-trimethylindol-3-yl)ethylammonium CAS Name: 2-(1,2,6-trimethyl-3-indolyl)ethylammonium IUPAC Name: 2-(1,2,6-trimethylindol-3-yl)ethylazanium Traditional Name: 2-(1,2,6-trimethylindol-3-yl)ethylammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)C)CC[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)C)CC[NH3+]

InChI

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