N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-indan-5-yl-6-methyl-pyridine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methylpyridine-2-carboxamide Traditional Name: N-indan-5-yl-6-methyl-picolinamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16N2O/c1-11-4-2-7-15(17-11)16(19)18-14-9-8-12-5-3-6-13(12)10-14/h2,4,7-10H,3,5-6H2,1H3,(H,18,19)