1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-methoxy-3,4,6-trimethyl-indolin-1-yl)ethanone CAS Name: 1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-methoxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-methoxy-3,4,6-trimethyl-indolin-1-yl)ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C1C(=C(C(=C2)C)OC)C)C(=O)C

Isomeric SMILES

CC1CN(C2=C1C(=C(C(=C2)C)OC)C)C(=O)C

InChI

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