N-(4-fluoranyl-1-methyl-indazol-3-yl)propanamide

Systemtic Name: N-(4-fluoranyl-1-methyl-indazol-3-yl)propanamide Openeye Name: N-(4-fluoro-1-methyl-indazol-3-yl)propanamide CAS Name: N-(4-fluoro-1-methyl-3-indazolyl)propanamide IUPAC Name: N-(4-fluoro-1-methylindazol-3-yl)propanamide Traditional Name: N-(4-fluoro-1-methyl-indazol-3-yl)propionamide Formula: C11H12FN3O MolecularWeight: 221.230883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C2=C1C(=CC=C2)F)C

Isomeric SMILES

CCC(=O)NC1=NN(C2=C1C(=CC=C2)F)C

InChI

InChI=1S/C11H12FN3O/c1-3-9(16)13-11-10-7(12)5-4-6-8(10)15(2)14-11/h4-6H,3H2,1-2H3,(H,13,14,16)