2-(1-ethyl-7-methyl-indol-3-yl)ethylazanium

Systemtic Name: 2-(1-ethyl-7-methyl-indol-3-yl)ethylazanium Openeye Name: 2-(1-ethyl-7-methyl-indol-3-yl)ethylammonium CAS Name: 2-(1-ethyl-7-methyl-3-indolyl)ethylammonium IUPAC Name: 2-(1-ethyl-7-methylindol-3-yl)ethylazanium Traditional Name: 2-(1-ethyl-7-methyl-indol-3-yl)ethylammonium Formula: C13H19N2+ MolecularWeight: 203.30336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C(=CC=C2)C)CC[NH3+]

Isomeric SMILES

CCN1C=C(C2=C1C(=CC=C2)C)CC[NH3+]

InChI

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