3,3-bis(1H-indol-3-yl)propane-1,2-diol

Systemtic Name: 3,3-bis(1H-indol-3-yl)propane-1,2-diol Openeye Name: 3,3-bis(1H-indol-3-yl)propane-1,2-diol CAS Name: 3,3-bis(1H-indol-3-yl)propane-1,2-diol IUPAC Name: 3,3-bis(1H-indol-3-yl)propane-1,2-diol Traditional Name: 3,3-bis(1H-indol-3-yl)propane-1,2-diol Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CNC4=CC=CC=C43)C(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CNC4=CC=CC=C43)C(CO)O

InChI

InChI=1S/C19H18N2O2/c22-11-18(23)19(14-9-20-16-7-3-1-5-12(14)16)15-10-21-17-8-4-2-6-13(15)17/h1-10,18-23H,11H2