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

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-amino-N-indan-5-yl-benzamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-amino-N-indan-5-yl-benzamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c17-14-6-2-5-13(9-14)16(19)18-15-8-7-11-3-1-4-12(11)10-15/h2,5-10H,1,3-4,17H2,(H,18,19)