methyl 6-(2,3-dihydro-1H-inden-2-ylcarbamoyl)pyridine-3-carboxylate

Systemtic Name: methyl 6-(2,3-dihydro-1H-inden-2-ylcarbamoyl)pyridine-3-carboxylate Openeye Name: methyl 6-(indan-2-ylcarbamoyl)pyridine-3-carboxylate CAS Name: 6-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(2,3-dihydro-1H-inden-2-ylcarbamoyl)pyridine-3-carboxylate Traditional Name: 6-(indan-2-ylcarbamoyl)nicotinic acid methyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)C1=CN=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H16N2O3/c1-22-17(21)13-6-7-15(18-10-13)16(20)19-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14H,8-9H2,1H3,(H,19,20)