1-methyl-N-(1-oxidanylpropan-2-yl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(1-oxidanylpropan-2-yl)indole-3-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-1-methyl-indole-3-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-1-methylindole-3-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-1-methyl-indole-3-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(CO)NC(=O)C1=CN(C2=CC=CC=C21)C

InChI

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