1-[5-(chloromethyl)-4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(chloromethyl)-4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(chloromethyl)-4,6-dimethyl-7-(methylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(chloromethyl)-4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(chloromethyl)-4,6-dimethyl-7-(methylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(chloromethyl)-4,6-dimethyl-7-(methylamino)indolin-1-yl]ethanone Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1CCl)C)NC)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1CCl)C)NC)C(=O)C

InChI

InChI=1S/C14H19ClN2O/c1-8-11-5-6-17(10(3)18)14(11)13(16-4)9(2)12(8)7-15/h16H,5-7H2,1-4H3