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

Systemtic Name: ethyl 6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylate Openeye Name: ethyl 6-(2-methylindolin-1-yl)pyridine-3-carboxylate CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylate Traditional Name: 6-(2-methylindolin-1-yl)nicotinic acid ethyl ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C=C1)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CN=C(C=C1)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C17H18N2O2/c1-3-21-17(20)14-8-9-16(18-11-14)19-12(2)10-13-6-4-5-7-15(13)19/h4-9,11-12H,3,10H2,1-2H3