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

Systemtic Name: (3-azanyl-5-methoxy-1-benzofuran-2-yl)-cyclopropyl-methanone Openeye Name: (3-amino-5-methoxy-benzofuran-2-yl)-cyclopropyl-methanone CAS Name: (3-amino-5-methoxy-2-benzofuranyl)-cyclopropylmethanone IUPAC Name: (3-amino-5-methoxy-1-benzofuran-2-yl)-cyclopropylmethanone Traditional Name: (3-amino-5-methoxy-benzofuran-2-yl)-cyclopropyl-methanone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2N)C(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2N)C(=O)C3CC3

InChI

InChI=1S/C13H13NO3/c1-16-8-4-5-10-9(6-8)11(14)13(17-10)12(15)7-2-3-7/h4-7H,2-3,14H2,1H3