methyl 6-(2,3-dihydroindol-1-ylcarbonyl)pyridine-3-carboxylate

Systemtic Name: methyl 6-(2,3-dihydroindol-1-ylcarbonyl)pyridine-3-carboxylate Openeye Name: methyl 6-(indoline-1-carbonyl)pyridine-3-carboxylate CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(2,3-dihydroindole-1-carbonyl)pyridine-3-carboxylate Traditional Name: 6-(indoline-1-carbonyl)nicotinic acid methyl ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CN=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O3/c1-21-16(20)12-6-7-13(17-10-12)15(19)18-9-8-11-4-2-3-5-14(11)18/h2-7,10H,8-9H2,1H3