1-(6-ethoxy-3,3-dimethyl-2H-indol-1-yl)ethanone

Systemtic Name: 1-(6-ethoxy-3,3-dimethyl-2H-indol-1-yl)ethanone Openeye Name: 1-(6-ethoxy-3,3-dimethyl-indolin-1-yl)ethanone CAS Name: 1-(6-ethoxy-3,3-dimethyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(6-ethoxy-3,3-dimethyl-2H-indol-1-yl)ethanone Traditional Name: 1-(6-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)C(CN2C(=O)C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(CN2C(=O)C)(C)C

InChI

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