2-(4,7-dimethoxy-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(4,7-dimethoxy-1H-indol-3-yl)ethylazanium Openeye Name: 2-(4,7-dimethoxy-1H-indol-3-yl)ethylammonium CAS Name: 2-(4,7-dimethoxy-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(4,7-dimethoxy-1H-indol-3-yl)ethylazanium Traditional Name: 2-(4,7-dimethoxy-1H-indol-3-yl)ethylammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)OC)CC[NH3+]

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)OC)CC[NH3+]

InChI

InChI=1S/C12H16N2O2/c1-15-9-3-4-10(16-2)12-11(9)8(5-6-13)7-14-12/h3-4,7,14H,5-6,13H2,1-2H3/p+1