N-[(2S)-1-methoxypropan-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-1H-indazole-3-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C12H15N3O2/c1-8(7-17-2)13-12(16)11-9-5-3-4-6-10(9)14-15-11/h3-6,8H,7H2,1-2H3,(H,13,16)(H,14,15)/t8-/m0/s1