1-[3-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-(2-hydroxyethyl)-4,6-dimethyl-indolin-1-yl]ethanone CAS Name: 1-[3-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-(2-hydroxyethyl)-4,6-dimethyl-indolin-1-yl]ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CN(C2=C1)C(=O)C)CCO)C

Isomeric SMILES

CC1=CC(=C2C(CN(C2=C1)C(=O)C)CCO)C

InChI

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