1-(1-ethanoylindol-3-yl)propan-2-one

Systemtic Name: 1-(1-ethanoylindol-3-yl)propan-2-one Openeye Name: 1-(1-acetylindol-3-yl)propan-2-one CAS Name: 1-(1-acetyl-3-indolyl)-2-propanone IUPAC Name: 1-(1-acetylindol-3-yl)propan-2-one Traditional Name: 1-(1-acetylindol-3-yl)acetone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CN(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)CC1=CN(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C13H13NO2/c1-9(15)7-11-8-14(10(2)16)13-6-4-3-5-12(11)13/h3-6,8H,7H2,1-2H3