2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine

Systemtic Name: 2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine Openeye Name: 2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethanamine CAS Name: 2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethanamine IUPAC Name: 2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine Traditional Name: 2-(2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethylamine Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C3=C(CC=C3CCN)C=C2

Isomeric SMILES

C1COC2=C1C3=C(CC=C3CCN)C=C2

InChI

InChI=1S/C13H15NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h2-4H,1,5-8,14H2