1-(2,3-dihydroindol-1-yl)-2-(methylamino)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(methylamino)ethanone Openeye Name: 1-indolin-1-yl-2-(methylamino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(methylamino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(methylamino)ethanone Traditional Name: 1-indolin-1-yl-2-(methylamino)ethanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CNCC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C11H14N2O/c1-12-8-11(14)13-7-6-9-4-2-3-5-10(9)13/h2-5,12H,6-8H2,1H3