indol-1-yl(pyridin-2-yl)methanone

Systemtic Name: indol-1-yl(pyridin-2-yl)methanone Openeye Name: indol-1-yl(2-pyridyl)methanone CAS Name: 1-indolyl(2-pyridinyl)methanone IUPAC Name: indol-1-yl(pyridin-2-yl)methanone Traditional Name: indol-1-yl(2-pyridyl)methanone Formula: C14H10N2O MolecularWeight: 222.242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H10N2O/c17-14(12-6-3-4-9-15-12)16-10-8-11-5-1-2-7-13(11)16/h1-10H