N-(2-methyl-1-oxidanyl-propan-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1H-indole-2-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1H-indole-2-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C13H16N2O2/c1-13(2,8-16)15-12(17)11-7-9-5-3-4-6-10(9)14-11/h3-7,14,16H,8H2,1-2H3,(H,15,17)