N-(1H-indazol-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(1H-indazol-3-yl)cyclopropanecarboxamide Openeye Name: N-(1H-indazol-3-yl)cyclopropanecarboxamide CAS Name: N-(1H-indazol-3-yl)cyclopropanecarboxamide IUPAC Name: N-(1H-indazol-3-yl)cyclopropanecarboxamide Traditional Name: N-(1H-indazol-3-yl)cyclopropanecarboxamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=CC=CC=C32

InChI

InChI=1S/C11H11N3O/c15-11(7-5-6-7)12-10-8-3-1-2-4-9(8)13-14-10/h1-4,7H,5-6H2,(H2,12,13,14,15)