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

Systemtic Name: 1-(5-ethoxy-3,3-dimethyl-2H-indol-1-yl)ethanone Openeye Name: 1-(5-ethoxy-3,3-dimethyl-indolin-1-yl)ethanone CAS Name: 1-(5-ethoxy-3,3-dimethyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(5-ethoxy-3,3-dimethyl-2H-indol-1-yl)ethanone Traditional Name: 1-(5-ethoxy-3,3-dimethyl-indolin-1-yl)ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(CC2(C)C)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(CC2(C)C)C(=O)C

InChI

InChI=1S/C14H19NO2/c1-5-17-11-6-7-13-12(8-11)14(3,4)9-15(13)10(2)16/h6-8H,5,9H2,1-4H3