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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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