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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O/c17-14-7-5-12(9-15(14)18)16(20)19-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3,18H2,(H,19,20)