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

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]benzene-1,2-diol Openeye Name: 4-[bis(1H-indol-3-yl)methyl]benzene-1,2-diol CAS Name: 4-[bis(1H-indol-3-yl)methyl]benzene-1,2-diol IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]benzene-1,2-diol Traditional Name: 4-[bis(1H-indol-3-yl)methyl]pyrocatechol Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=C(C=C3)O)O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=C(C=C3)O)O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O2/c26-21-10-9-14(11-22(21)27)23(17-12-24-19-7-3-1-5-15(17)19)18-13-25-20-8-4-2-6-16(18)20/h1-13,23-27H