2,3-dihydroindol-1-yl-(2-methoxypyridin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methoxypyridin-3-yl)methanone Openeye Name: indolin-1-yl-(2-methoxy-3-pyridyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-methoxy-3-pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methoxypyridin-3-yl)methanone Traditional Name: indolin-1-yl-(2-methoxy-3-pyridyl)methanone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O2/c1-19-14-12(6-4-9-16-14)15(18)17-10-8-11-5-2-3-7-13(11)17/h2-7,9H,8,10H2,1H3