2-(1,2-dimethoxyindol-3-yl)ethanamine

Systemtic Name: 2-(1,2-dimethoxyindol-3-yl)ethanamine Openeye Name: 2-(1,2-dimethoxyindol-3-yl)ethanamine CAS Name: 2-(1,2-dimethoxy-3-indolyl)ethanamine IUPAC Name: 2-(1,2-dimethoxyindol-3-yl)ethanamine Traditional Name: 2-(1,2-dimethoxyindol-3-yl)ethylamine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N1OC)CCN

Isomeric SMILES

COC1=C(C2=CC=CC=C2N1OC)CCN

InChI

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