N-(2-methylindazol-6-yl)ethanamide

Systemtic Name: N-(2-methylindazol-6-yl)ethanamide Openeye Name: N-(2-methylindazol-6-yl)acetamide CAS Name: N-(2-methyl-6-indazolyl)acetamide IUPAC Name: N-(2-methylindazol-6-yl)acetamide Traditional Name: N-(2-methylindazol-6-yl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NN(C=C2C=C1)C

Isomeric SMILES

CC(=O)NC1=CC2=NN(C=C2C=C1)C

InChI

InChI=1S/C10H11N3O/c1-7(14)11-9-4-3-8-6-13(2)12-10(8)5-9/h3-6H,1-2H3,(H,11,14)