N-[(1R)-1-thiophen-2-ylethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1R)-1-thiophen-2-ylethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1R)-1-(2-thienyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1R)-1-thiophen-2-ylethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1R)-1-thiophen-2-ylethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-1H-indazole-3-carboxamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3OS/c1-9(12-7-4-8-19-12)15-14(18)13-10-5-2-3-6-11(10)16-17-13/h2-9H,1H3,(H,15,18)(H,16,17)/t9-/m1/s1