(5-methoxy-1H-indol-3-yl)-pyridin-3-yl-methanone

Systemtic Name: (5-methoxy-1H-indol-3-yl)-pyridin-3-yl-methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-(3-pyridyl)methanone CAS Name: (5-methoxy-1H-indol-3-yl)-(3-pyridinyl)methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-pyridin-3-ylmethanone Traditional Name: (5-methoxy-1H-indol-3-yl)-(3-pyridyl)methanone Formula: C15H12N2O2 MolecularWeight: 252.26798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H12N2O2/c1-19-11-4-5-14-12(7-11)13(9-17-14)15(18)10-3-2-6-16-8-10/h2-9,17H,1H3