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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC2CC3=CC=CC=C3C2

InChI

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