2-(5-methoxy-1-methyl-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)ethanamine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)ethanamine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)ethanamine Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)ethylamine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-14-8-9(5-6-13)11-7-10(15-2)3-4-12(11)14/h3-4,7-8H,5-6,13H2,1-2H3