2-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]ethanamide

Systemtic Name: 2-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]ethanamide Openeye Name: 2-[3-(benzofuran-2-yl)-1H-indazol-5-yl]acetamide CAS Name: 2-[3-(2-benzofuranyl)-1H-indazol-5-yl]acetamide IUPAC Name: 2-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]acetamide Traditional Name: 2-[3-(benzofuran-2-yl)-1H-indazol-5-yl]acetamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NNC4=C3C=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NNC4=C3C=C(C=C4)CC(=O)N

InChI

InChI=1S/C17H13N3O2/c18-16(21)8-10-5-6-13-12(7-10)17(20-19-13)15-9-11-3-1-2-4-14(11)22-15/h1-7,9H,8H2,(H2,18,21)(H,19,20)