1-(1-ethanoyl-3,3-dimethyl-2H-indol-5-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-3,3-dimethyl-2H-indol-5-yl)ethanone Openeye Name: 1-(1-acetyl-3,3-dimethyl-indolin-5-yl)ethanone CAS Name: 1-(1-acetyl-3,3-dimethyl-2H-indol-5-yl)ethanone IUPAC Name: 1-(1-acetyl-3,3-dimethyl-2H-indol-5-yl)ethanone Traditional Name: 1-(1-acetyl-3,3-dimethyl-indolin-5-yl)ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CC2(C)C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CC2(C)C)C(=O)C

InChI

InChI=1S/C14H17NO2/c1-9(16)11-5-6-13-12(7-11)14(3,4)8-15(13)10(2)17/h5-7H,8H2,1-4H3