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

Systemtic Name: 5-[bis(1H-indol-3-yl)methyl]-3-bromanyl-benzene-1,2-diol Openeye Name: 5-[bis(1H-indol-3-yl)methyl]-3-bromo-benzene-1,2-diol CAS Name: 5-[bis(1H-indol-3-yl)methyl]-3-bromobenzene-1,2-diol IUPAC Name: 5-[bis(1H-indol-3-yl)methyl]-3-bromobenzene-1,2-diol Traditional Name: 5-[bis(1H-indol-3-yl)methyl]-3-bromo-pyrocatechol Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O2/c24-18-9-13(10-21(27)23(18)28)22(16-11-25-19-7-3-1-5-14(16)19)17-12-26-20-8-4-2-6-15(17)20/h1-12,22,25-28H