3-methyl-2-pyridin-4-yl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-pyridin-4-yl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-(4-pyridyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-pyridin-4-yl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-pyridin-4-yl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-(4-pyridyl)-1,5,6,7-tetrahydroindol-4-one Formula: C14H14N2O MolecularWeight: 226.27376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C3=CC=NC=C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C3=CC=NC=C3

InChI

InChI=1S/C14H14N2O/c1-9-13-11(3-2-4-12(13)17)16-14(9)10-5-7-15-8-6-10/h5-8,16H,2-4H2,1H3