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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methoxyethylamino)ethanone Openeye Name: 1-indolin-1-yl-2-(2-methoxyethylamino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methoxyethylamino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methoxyethylamino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-methoxyethylamino)ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

COCCNCC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2O2/c1-17-9-7-14-10-13(16)15-8-6-11-4-2-3-5-12(11)15/h2-5,14H,6-10H2,1H3