(6-azanyl-2,3-dihydro-1H-inden-5-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-2,3-dihydro-1H-inden-5-yl)-phenyl-methanone Openeye Name: (6-aminoindan-5-yl)-phenyl-methanone CAS Name: (6-amino-2,3-dihydro-1H-inden-5-yl)-phenylmethanone IUPAC Name: (6-amino-2,3-dihydro-1H-inden-5-yl)-phenylmethanone Traditional Name: (6-aminoindan-5-yl)-phenyl-methanone Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C(=C2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C(=C2)C(=O)C3=CC=CC=C3)N

InChI

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