N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide Openeye Name: N-indan-5-ylpyridine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)pyridine-2-carboxamide Traditional Name: N-indan-5-ylpicolinamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15(14-6-1-2-9-16-14)17-13-8-7-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H,17,18)