2,3-bis(hydroxymethyl)-5-methoxy-1H-indole-4,7-dione

Systemtic Name: 2,3-bis(hydroxymethyl)-5-methoxy-1H-indole-4,7-dione Openeye Name: 2,3-bis(hydroxymethyl)-5-methoxy-1H-indole-4,7-dione CAS Name: 2,3-bis(hydroxymethyl)-5-methoxy-1H-indole-4,7-dione IUPAC Name: 2,3-bis(hydroxymethyl)-5-methoxy-1H-indole-4,7-dione Traditional Name: 5-methoxy-2,3-dimethylol-1H-indole-4,7-quinone Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C(=C(N2)CO)CO

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C(=C(N2)CO)CO

InChI

InChI=1S/C11H11NO5/c1-17-8-2-7(15)10-9(11(8)16)5(3-13)6(4-14)12-10/h2,12-14H,3-4H2,1H3