2,3-dihydro-1H-inden-5-yl(pyridin-4-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(pyridin-4-yl)methanone Openeye Name: indan-5-yl(4-pyridyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(pyridin-4-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(pyridin-4-yl)methanone Traditional Name: indan-5-yl(4-pyridyl)methanone Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c17-15(12-6-8-16-9-7-12)14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2