3-(2,3-dimethylindol-1-yl)propanamide

Systemtic Name: 3-(2,3-dimethylindol-1-yl)propanamide Openeye Name: 3-(2,3-dimethylindol-1-yl)propanamide CAS Name: 3-(2,3-dimethyl-1-indolyl)propanamide IUPAC Name: 3-(2,3-dimethylindol-1-yl)propanamide Traditional Name: 3-(2,3-dimethylindol-1-yl)propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-9-10(2)15(8-7-13(14)16)12-6-4-3-5-11(9)12/h3-6H,7-8H2,1-2H3,(H2,14,16)