(2-methyl-2,3-dihydroindol-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-pyridin-4-yl-methanone Openeye Name: (2-methylindolin-1-yl)-(4-pyridyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-pyridin-4-ylmethanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-pyridin-4-ylmethanone Traditional Name: (2-methylindolin-1-yl)-(4-pyridyl)methanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=NC=C3

InChI

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