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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 2-amino-N-indan-2-yl-benzamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 2-amino-N-indan-2-yl-benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H16N2O/c17-15-8-4-3-7-14(15)16(19)18-13-9-11-5-1-2-6-12(11)10-13/h1-8,13H,9-10,17H2,(H,18,19)