2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium Openeye Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylammonium CAS Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium Traditional Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC=C2CC[NH3+])OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC=C2CC[NH3+])OC)OC

InChI

InChI=1S/C13H18N2O3/c1-16-10-6-9-11(8(4-5-14)7-15-9)13(18-3)12(10)17-2/h6-7,15H,4-5,14H2,1-3H3/p+1