N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-N-indan-1-yl-4-methoxy-pyridine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: 3-hydroxy-N-indan-1-yl-4-methoxy-picolinamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CCC3=CC=CC=C23)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CCC3=CC=CC=C23)O

InChI

InChI=1S/C16H16N2O3/c1-21-13-8-9-17-14(15(13)19)16(20)18-12-7-6-10-4-2-3-5-11(10)12/h2-5,8-9,12,19H,6-7H2,1H3,(H,18,20)