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N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=CNC3=O
Isomeric SMILES
CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=CNC3=O
InChI
InChI=1S/C16H16N2O2/c1-18(16(20)13-7-4-10-17-15(13)19)14-9-8-11-5-2-3-6-12(11)14/h2-7,10,14H,8-9H2,1H3,(H,17,19)
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