N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-aminoindan-2-yl)-4-fluoro-benzamide CAS Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: N-(5-aminoindan-2-yl)-4-fluoro-benzamide Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H15FN2O/c17-13-4-1-10(2-5-13)16(20)19-15-8-11-3-6-14(18)7-12(11)9-15/h1-7,15H,8-9,18H2,(H,19,20)