(5-methoxy-1H-indol-3-yl)-pyridin-4-yl-methanone

Systemtic Name: (5-methoxy-1H-indol-3-yl)-pyridin-4-yl-methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-(4-pyridyl)methanone CAS Name: (5-methoxy-1H-indol-3-yl)-pyridin-4-ylmethanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-pyridin-4-ylmethanone Traditional Name: (5-methoxy-1H-indol-3-yl)-(4-pyridyl)methanone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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