N-(1-oxidanylbutan-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1H-indole-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1H-indole-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(1-methylolpropyl)-1H-indole-2-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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