6-methyl-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide Openeye Name: N-[(1R,2S)-2-hydroxyindan-1-yl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[(1R,2S)-2-hydroxyindan-1-yl]-6-methyl-picolinamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

InChI

InChI=1S/C16H16N2O2/c1-10-5-4-8-13(17-10)16(20)18-15-12-7-3-2-6-11(12)9-14(15)19/h2-8,14-15,19H,9H2,1H3,(H,18,20)/t14-,15+/m0/s1