N-(2-methylindazol-6-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-methylindazol-6-yl)cyclopropanecarboxamide Openeye Name: N-(2-methylindazol-6-yl)cyclopropanecarboxamide CAS Name: N-(2-methyl-6-indazolyl)cyclopropanecarboxamide IUPAC Name: N-(2-methylindazol-6-yl)cyclopropanecarboxamide Traditional Name: N-(2-methylindazol-6-yl)cyclopropanecarboxamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC(=CC2=N1)NC(=O)C3CC3

Isomeric SMILES

CN1C=C2C=CC(=CC2=N1)NC(=O)C3CC3

InChI

InChI=1S/C12H13N3O/c1-15-7-9-4-5-10(6-11(9)14-15)13-12(16)8-2-3-8/h4-8H,2-3H2,1H3,(H,13,16)