N-(5-chloranyl-1H-indazol-3-yl)-2-methyl-propanamide

Systemtic Name: N-(5-chloranyl-1H-indazol-3-yl)-2-methyl-propanamide Openeye Name: N-(5-chloro-1H-indazol-3-yl)-2-methyl-propanamide CAS Name: N-(5-chloro-1H-indazol-3-yl)-2-methylpropanamide IUPAC Name: N-(5-chloro-1H-indazol-3-yl)-2-methylpropanamide Traditional Name: N-(5-chloro-1H-indazol-3-yl)-2-methyl-propionamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=NNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3O/c1-6(2)11(16)13-10-8-5-7(12)3-4-9(8)14-15-10/h3-6H,1-2H3,(H2,13,14,15,16)