(5-methoxyindol-1-yl)-pyridin-2-yl-methanone

Systemtic Name: (5-methoxyindol-1-yl)-pyridin-2-yl-methanone Openeye Name: (5-methoxyindol-1-yl)-(2-pyridyl)methanone CAS Name: (5-methoxy-1-indolyl)-(2-pyridinyl)methanone IUPAC Name: (5-methoxyindol-1-yl)-pyridin-2-ylmethanone Traditional Name: (5-methoxyindol-1-yl)-(2-pyridyl)methanone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC=CC=N3

InChI

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