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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)N

InChI

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