1-methyl-4-[1-methyl-5,6-bis(oxidanyl)indol-4-yl]indole-5,6,7-triol

Systemtic Name: 1-methyl-4-[1-methyl-5,6-bis(oxidanyl)indol-4-yl]indole-5,6,7-triol Openeye Name: 4-(5,6-dihydroxy-1-methyl-indol-4-yl)-1-methyl-indole-5,6,7-triol CAS Name: 4-(5,6-dihydroxy-1-methyl-4-indolyl)-1-methylindole-5,6,7-triol IUPAC Name: 4-(5,6-dihydroxy-1-methylindol-4-yl)-1-methylindole-5,6,7-triol Traditional Name: 4-(5,6-dihydroxy-1-methyl-indol-4-yl)-1-methyl-indole-5,6,7-triol Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C(=C(C=C21)O)O)C3=C4C=CN(C4=C(C(=C3O)O)O)C

Isomeric SMILES

CN1C=CC2=C(C(=C(C=C21)O)O)C3=C4C=CN(C4=C(C(=C3O)O)O)C

InChI

InChI=1S/C18H16N2O5/c1-19-5-3-8-10(19)7-11(21)15(22)12(8)13-9-4-6-20(2)14(9)17(24)18(25)16(13)23/h3-7,21-25H,1-2H3