N-(1H-indazol-6-yl)ethanamide

Systemtic Name: N-(1H-indazol-6-yl)ethanamide Openeye Name: N-(1H-indazol-6-yl)acetamide CAS Name: N-(1H-indazol-6-yl)acetamide IUPAC Name: N-(1H-indazol-6-yl)acetamide Traditional Name: N-(1H-indazol-6-yl)acetamide Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=NN2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=NN2

InChI

InChI=1S/C9H9N3O/c1-6(13)11-8-3-2-7-5-10-12-9(7)4-8/h2-5H,1H3,(H,10,12)(H,11,13)