(5-methoxy-2,3-dihydro-1H-inden-1-yl)methanamine

Systemtic Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl)methanamine Openeye Name: (5-methoxyindan-1-yl)methanamine CAS Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl)methanamine IUPAC Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl)methanamine Traditional Name: (5-methoxyindan-1-yl)methylamine Formula: C11H15NO MolecularWeight: 177.2429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)CN

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)CN

InChI

InChI=1S/C11H15NO/c1-13-10-4-5-11-8(6-10)2-3-9(11)7-12/h4-6,9H,2-3,7,12H2,1H3