2-[(2-hydroxyethylamino)methylidene]-1-methyl-indol-3-one

Systemtic Name: 2-[(2-hydroxyethylamino)methylidene]-1-methyl-indol-3-one Openeye Name: 2-[(2-hydroxyethylamino)methylene]-1-methyl-indolin-3-one CAS Name: 2-[(2-hydroxyethylamino)methylidene]-1-methyl-3-indolone IUPAC Name: 2-[(2-hydroxyethylamino)methylidene]-1-methylindol-3-one Traditional Name: 2-[(2-hydroxyethylamino)methylene]-1-methyl-pseudoindoxyl Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=CNCCO

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C1=CNCCO

InChI

InChI=1S/C12H14N2O2/c1-14-10-5-3-2-4-9(10)12(16)11(14)8-13-6-7-15/h2-5,8,13,15H,6-7H2,1H3