2-[(3-aminophenyl)methyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[(3-aminophenyl)methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(3-aminophenyl)methyl]indan-1-one CAS Name: 2-[(3-aminophenyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(3-aminophenyl)methyl]-2,3-dihydroinden-1-one Traditional Name: 2-(3-aminobenzyl)indan-1-one Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)CC3=CC(=CC=C3)N

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)CC3=CC(=CC=C3)N

InChI

InChI=1S/C16H15NO/c17-14-6-3-4-11(9-14)8-13-10-12-5-1-2-7-15(12)16(13)18/h1-7,9,13H,8,10,17H2