1-(1-pyridin-2-yl-2,3-dihydroindol-7-yl)propan-1-one

Systemtic Name: 1-(1-pyridin-2-yl-2,3-dihydroindol-7-yl)propan-1-one Openeye Name: 1-[1-(2-pyridyl)indolin-7-yl]propan-1-one CAS Name: 1-[1-(2-pyridinyl)-2,3-dihydroindol-7-yl]-1-propanone IUPAC Name: 1-(1-pyridin-2-yl-2,3-dihydroindol-7-yl)propan-1-one Traditional Name: 1-[1-(2-pyridyl)indolin-7-yl]propan-1-one Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C(=CC=C1)CCN2C3=CC=CC=N3

Isomeric SMILES

CCC(=O)C1=C2C(=CC=C1)CCN2C3=CC=CC=N3

InChI

InChI=1S/C16H16N2O/c1-2-14(19)13-7-5-6-12-9-11-18(16(12)13)15-8-3-4-10-17-15/h3-8,10H,2,9,11H2,1H3