3-[bis(2-oxidanyl-1H-indol-3-yl)methyl]benzene-1,2-diol

Systemtic Name: 3-[bis(2-oxidanyl-1H-indol-3-yl)methyl]benzene-1,2-diol Openeye Name: 3-[bis(2-hydroxy-1H-indol-3-yl)methyl]benzene-1,2-diol CAS Name: 3-[bis(2-hydroxy-1H-indol-3-yl)methyl]benzene-1,2-diol IUPAC Name: 3-[bis(2-hydroxy-1H-indol-3-yl)methyl]benzene-1,2-diol Traditional Name: 3-[bis(2-hydroxy-1H-indol-3-yl)methyl]pyrocatechol Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(C3=C(C(=CC=C3)O)O)C4=C(NC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(C3=C(C(=CC=C3)O)O)C4=C(NC5=CC=CC=C54)O

InChI

InChI=1S/C23H18N2O4/c26-17-11-5-8-14(21(17)27)18(19-12-6-1-3-9-15(12)24-22(19)28)20-13-7-2-4-10-16(13)25-23(20)29/h1-11,18,24-29H