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1,1,2-tris(1H-indol-2-yl)ethane-1,2-diol

1,1,2-tris(1H-indol-2-yl)ethane-1,2-diol

Systemtic Name:1,1,2-tris(1H-indol-2-yl)ethane-1,2-diol
Openeye Name:1,1,2-tris(1H-indol-2-yl)ethane-1,2-diol
CAS Name:1,1,2-tris(1H-indol-2-yl)ethane-1,2-diol
IUPAC Name:1,1,2-tris(1H-indol-2-yl)ethane-1,2-diol
Traditional Name:1,1,2-tris(1H-indol-2-yl)ethane-1,2-diol
Formula: C26H21N3O2
MolecularWeight: 407.46384
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(C(C3=CC4=CC=CC=C4N3)(C5=CC6=CC=CC=C6N5)O)O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(C(C3=CC4=CC=CC=C4N3)(C5=CC6=CC=CC=C6N5)O)O


InChI

InChI=1S/C26H21N3O2/c30-25(22-13-16-7-1-4-10-19(16)27-22)26(31,23-14-17-8-2-5-11-20(17)28-23)24-15-18-9-3-6-12-21(18)29-24/h1-15,25,27-31H


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