N-(3-methylindazol-2-yl)ethanamide

Systemtic Name: N-(3-methylindazol-2-yl)ethanamide Openeye Name: N-(3-methylindazol-2-yl)acetamide CAS Name: N-(3-methyl-2-indazolyl)acetamide IUPAC Name: N-(3-methylindazol-2-yl)acetamide Traditional Name: N-(3-methylindazol-2-yl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NN1NC(=O)C

Isomeric SMILES

CC1=C2C=CC=CC2=NN1NC(=O)C

InChI

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