2-[(2-hydroxyethylamino)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2-hydroxyethylamino)methylidene]indene-1,3-dione Openeye Name: 2-[(2-hydroxyethylamino)methylene]indane-1,3-dione CAS Name: 2-[(2-hydroxyethylamino)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-hydroxyethylamino)methylidene]indene-1,3-dione Traditional Name: 2-[(2-hydroxyethylamino)methylene]indane-1,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNCCO)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNCCO)C2=O

InChI

InChI=1S/C12H11NO3/c14-6-5-13-7-10-11(15)8-3-1-2-4-9(8)12(10)16/h1-4,7,13-14H,5-6H2