2-(2-hydroxyethylamino)-1-(1H-indol-6-yl)ethanone

Systemtic Name: 2-(2-hydroxyethylamino)-1-(1H-indol-6-yl)ethanone Openeye Name: 2-(2-hydroxyethylamino)-1-(1H-indol-6-yl)ethanone CAS Name: 2-(2-hydroxyethylamino)-1-(1H-indol-6-yl)ethanone IUPAC Name: 2-(2-hydroxyethylamino)-1-(1H-indol-6-yl)ethanone Traditional Name: 2-(2-hydroxyethylamino)-1-(1H-indol-6-yl)ethanone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)C(=O)CNCCO

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)C(=O)CNCCO

InChI

InChI=1S/C12H14N2O2/c15-6-5-13-8-12(16)10-2-1-9-3-4-14-11(9)7-10/h1-4,7,13-15H,5-6,8H2