1-[4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[4,6-dimethyl-7-(methylamino)indolin-1-yl]ethanone CAS Name: 1-[4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[4,6-dimethyl-7-(methylamino)indolin-1-yl]ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2C(=O)C)NC)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2C(=O)C)NC)C

InChI

InChI=1S/C13H18N2O/c1-8-7-9(2)12(14-4)13-11(8)5-6-15(13)10(3)16/h7,14H,5-6H2,1-4H3