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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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