(3-azanyl-7-methoxy-1-benzofuran-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-7-methoxy-1-benzofuran-2-yl)-phenyl-methanone Openeye Name: (3-amino-7-methoxy-benzofuran-2-yl)-phenyl-methanone CAS Name: (3-amino-7-methoxy-2-benzofuranyl)-phenylmethanone IUPAC Name: (3-amino-7-methoxy-1-benzofuran-2-yl)-phenylmethanone Traditional Name: (3-amino-7-methoxy-benzofuran-2-yl)-phenyl-methanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c1-19-12-9-5-8-11-13(17)16(20-15(11)12)14(18)10-6-3-2-4-7-10/h2-9H,17H2,1H3