2,3-dihydroindol-1-yl-(6-methylpyridin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-methylpyridin-2-yl)methanone Openeye Name: indolin-1-yl-(6-methyl-2-pyridyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-methylpyridin-2-yl)methanone Traditional Name: indolin-1-yl-(6-methyl-2-pyridyl)methanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O/c1-11-5-4-7-13(16-11)15(18)17-10-9-12-6-2-3-8-14(12)17/h2-8H,9-10H2,1H3