2,3-bis(hydroxymethyl)-5-methoxy-1,6-dimethyl-indole-4,7-dione

Systemtic Name: 2,3-bis(hydroxymethyl)-5-methoxy-1,6-dimethyl-indole-4,7-dione Openeye Name: 2,3-bis(hydroxymethyl)-5-methoxy-1,6-dimethyl-indole-4,7-dione CAS Name: 2,3-bis(hydroxymethyl)-5-methoxy-1,6-dimethylindole-4,7-dione IUPAC Name: 2,3-bis(hydroxymethyl)-5-methoxy-1,6-dimethylindole-4,7-dione Traditional Name: 5-methoxy-1,6-dimethyl-2,3-dimethylol-indole-4,7-quinone Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N(C(=C2CO)CO)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N(C(=C2CO)CO)C)OC

InChI

InChI=1S/C13H15NO5/c1-6-11(17)10-9(12(18)13(6)19-3)7(4-15)8(5-16)14(10)2/h15-16H,4-5H2,1-3H3