1-(1H-indol-3-yl)-2-(2-methoxyethylamino)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2-methoxyethylamino)ethanone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

COCCNCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2/c1-17-7-6-14-9-13(16)11-8-15-12-5-3-2-4-10(11)12/h2-5,8,14-15H,6-7,9H2,1H3