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

Systemtic Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylamine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC=C2CCN)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC=C2CCN)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