[1-(methoxymethyl)indol-2-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-(methoxymethyl)indol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-(methoxymethyl)indol-2-yl]-(2-pyridyl)methanone CAS Name: [1-(methoxymethyl)-2-indolyl]-(2-pyridinyl)methanone IUPAC Name: [1-(methoxymethyl)indol-2-yl]-pyridin-2-ylmethanone Traditional Name: [1-(methoxymethyl)indol-2-yl]-(2-pyridyl)methanone Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=N3

Isomeric SMILES

COCN1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N2O2/c1-20-11-18-14-8-3-2-6-12(14)10-15(18)16(19)13-7-4-5-9-17-13/h2-10H,11H2,1H3