(5-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl)methanamine

Systemtic Name: (5-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl)methanamine Openeye Name: (5-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]benzofuran-2-yl)methanamine CAS Name: (5-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]benzofuran-2-yl)methanamine IUPAC Name: (5-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl)methanamine Traditional Name: (5-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]benzofuran-2-yl)methylamine Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C3C(=C1)CC(O3)CN

Isomeric SMILES

CC1=C2CCCC2=C3C(=C1)CC(O3)CN

InChI

InChI=1S/C13H17NO/c1-8-5-9-6-10(7-14)15-13(9)12-4-2-3-11(8)12/h5,10H,2-4,6-7,14H2,1H3