N,1-dimethylindazole-3-carboxamide

Systemtic Name: N,1-dimethylindazole-3-carboxamide Openeye Name: N,1-dimethylindazole-3-carboxamide CAS Name: N,1-dimethyl-3-indazolecarboxamide IUPAC Name: N,1-dimethylindazole-3-carboxamide Traditional Name: N,1-dimethylindazole-3-carboxamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=CC=CC=C21)C

Isomeric SMILES

CNC(=O)C1=NN(C2=CC=CC=C21)C

InChI

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