N-(1-methylindazol-3-yl)ethanamide

Systemtic Name: N-(1-methylindazol-3-yl)ethanamide Openeye Name: N-(1-methylindazol-3-yl)acetamide CAS Name: N-(1-methyl-3-indazolyl)acetamide IUPAC Name: N-(1-methylindazol-3-yl)acetamide Traditional Name: N-(1-methylindazol-3-yl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)NC1=NN(C2=CC=CC=C21)C

InChI

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