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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=CC=N3

InChI

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