(3-azanyl-5-methoxy-1-benzofuran-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (3-azanyl-5-methoxy-1-benzofuran-2-yl)-pyridin-3-yl-methanone Openeye Name: (3-amino-5-methoxy-benzofuran-2-yl)-(3-pyridyl)methanone CAS Name: (3-amino-5-methoxy-2-benzofuranyl)-(3-pyridinyl)methanone IUPAC Name: (3-amino-5-methoxy-1-benzofuran-2-yl)-pyridin-3-ylmethanone Traditional Name: (3-amino-5-methoxy-benzofuran-2-yl)-(3-pyridyl)methanone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H12N2O3/c1-19-10-4-5-12-11(7-10)13(16)15(20-12)14(18)9-3-2-6-17-8-9/h2-8H,16H2,1H3