2-furo[2,3-g]indazol-1-yl-1-phenyl-ethanone

Systemtic Name: 2-furo[2,3-g]indazol-1-yl-1-phenyl-ethanone Openeye Name: 2-furo[2,3-g]indazol-1-yl-1-phenyl-ethanone CAS Name: 2-(1-furo[2,3-g]indazolyl)-1-phenylethanone IUPAC Name: 2-furo[2,3-g]indazol-1-yl-1-phenylethanone Traditional Name: 2-fur[2,3-g]indazol-1-yl-1-phenyl-ethanone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=C(C=CC4=C3C=CO4)C=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=C(C=CC4=C3C=CO4)C=N2

InChI

InChI=1S/C17H12N2O2/c20-15(12-4-2-1-3-5-12)11-19-17-13(10-18-19)6-7-16-14(17)8-9-21-16/h1-10H,11H2