2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine

Systemtic Name: 2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine Openeye Name: 2-(2-methylbenzofuran-7-yl)oxyethanamine CAS Name: 2-[(2-methyl-7-benzofuranyl)oxy]ethanamine IUPAC Name: 2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine Traditional Name: 2-(2-methylbenzofuran-7-yl)oxyethylamine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=CC=C2)OCCN

Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)OCCN

InChI

InChI=1S/C11H13NO2/c1-8-7-9-3-2-4-10(11(9)14-8)13-6-5-12/h2-4,7H,5-6,12H2,1H3