(1-azanyl-2,3-dihydroinden-1-yl)-(4-fluorophenyl)methanone

Systemtic Name: (1-azanyl-2,3-dihydroinden-1-yl)-(4-fluorophenyl)methanone Openeye Name: (1-aminoindan-1-yl)-(4-fluorophenyl)methanone CAS Name: (1-amino-2,3-dihydroinden-1-yl)-(4-fluorophenyl)methanone IUPAC Name: (1-amino-2,3-dihydroinden-1-yl)-(4-fluorophenyl)methanone Traditional Name: (1-aminoindan-1-yl)-(4-fluorophenyl)methanone Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14FNO/c17-13-7-5-12(6-8-13)15(19)16(18)10-9-11-3-1-2-4-14(11)16/h1-8H,9-10,18H2