(1-azanyl-2,3-dihydroinden-1-yl)-phenyl-methanone

Systemtic Name: (1-azanyl-2,3-dihydroinden-1-yl)-phenyl-methanone Openeye Name: (1-aminoindan-1-yl)-phenyl-methanone CAS Name: (1-amino-2,3-dihydroinden-1-yl)-phenylmethanone IUPAC Name: (1-amino-2,3-dihydroinden-1-yl)-phenylmethanone Traditional Name: (1-aminoindan-1-yl)-phenyl-methanone Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C(=O)C3=CC=CC=C3)N

InChI

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