3-[2-(hydroxymethyl)-3-methyl-indol-1-yl]propanamide

Systemtic Name: 3-[2-(hydroxymethyl)-3-methyl-indol-1-yl]propanamide Openeye Name: 3-[2-(hydroxymethyl)-3-methyl-indol-1-yl]propanamide CAS Name: 3-[2-(hydroxymethyl)-3-methyl-1-indolyl]propanamide IUPAC Name: 3-[2-(hydroxymethyl)-3-methylindol-1-yl]propanamide Traditional Name: 3-(3-methyl-2-methylol-indol-1-yl)propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCC(=O)N)CO

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCC(=O)N)CO

InChI

InChI=1S/C13H16N2O2/c1-9-10-4-2-3-5-11(10)15(12(9)8-16)7-6-13(14)17/h2-5,16H,6-8H2,1H3,(H2,14,17)