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

Systemtic Name: (3-azanyl-5-methoxy-1-benzofuran-2-yl)-phenyl-methanone Openeye Name: (3-amino-5-methoxy-benzofuran-2-yl)-phenyl-methanone CAS Name: (3-amino-5-methoxy-2-benzofuranyl)-phenylmethanone IUPAC Name: (3-amino-5-methoxy-1-benzofuran-2-yl)-phenylmethanone Traditional Name: (3-amino-5-methoxy-benzofuran-2-yl)-phenyl-methanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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