2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5,7-dimethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5,7-dimethoxy-1H-indol-3-yl)ethylamine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CN2)CCN)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CN2)CCN)OC

InChI

InChI=1S/C12H16N2O2/c1-15-9-5-10-8(3-4-13)7-14-12(10)11(6-9)16-2/h5-7,14H,3-4,13H2,1-2H3