2-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 2-indan-1-ylbenzamide CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 2-indan-1-ylbenzamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1C3=CC=CC=C3C(=O)N

InChI

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