6-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-pyridyl)tetralin-1-one CAS Name: 6-(2-pyridinyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-pyridyl)tetralin-1-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=CC=N3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=CC=N3)C(=O)C1

InChI

InChI=1S/C15H13NO/c17-15-6-3-4-11-10-12(7-8-13(11)15)14-5-1-2-9-16-14/h1-2,5,7-10H,3-4,6H2