2-(6,7-dimethoxy-1-methyl-indol-3-yl)ethanamine

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-indol-3-yl)ethanamine Openeye Name: 2-(6,7-dimethoxy-1-methyl-indol-3-yl)ethanamine CAS Name: 2-(6,7-dimethoxy-1-methyl-3-indolyl)ethanamine IUPAC Name: 2-(6,7-dimethoxy-1-methylindol-3-yl)ethanamine Traditional Name: 2-(6,7-dimethoxy-1-methyl-indol-3-yl)ethylamine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=C(C=C2)OC)OC)CCN

Isomeric SMILES

CN1C=C(C2=C1C(=C(C=C2)OC)OC)CCN

InChI

InChI=1S/C13H18N2O2/c1-15-8-9(6-7-14)10-4-5-11(16-2)13(17-3)12(10)15/h4-5,8H,6-7,14H2,1-3H3