4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3-fluoranyl-benzamide

Systemtic Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3-fluoranyl-benzamide Openeye Name: 3-fluoro-4-[(indan-1-ylamino)methyl]benzamide CAS Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3-fluorobenzamide IUPAC Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3-fluorobenzamide Traditional Name: 3-fluoro-4-[(indan-1-ylamino)methyl]benzamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=C(C=C(C=C3)C(=O)N)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=C(C=C(C=C3)C(=O)N)F

InChI

InChI=1S/C17H17FN2O/c18-15-9-12(17(19)21)5-6-13(15)10-20-16-8-7-11-3-1-2-4-14(11)16/h1-6,9,16,20H,7-8,10H2,(H2,19,21)