2,3-dihydro-1H-inden-5-yl(pyridin-3-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(pyridin-3-yl)methanone Openeye Name: indan-5-yl(3-pyridyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(3-pyridinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(pyridin-3-yl)methanone Traditional Name: indan-5-yl(3-pyridyl)methanone Formula: C15H13NO MolecularWeight: 223.26982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H13NO/c17-15(14-5-2-8-16-10-14)13-7-6-11-3-1-4-12(11)9-13/h2,5-10H,1,3-4H2