2,2-bis(1H-indol-3-yl)ethanol

Systemtic Name: 2,2-bis(1H-indol-3-yl)ethanol Openeye Name: 2,2-bis(1H-indol-3-yl)ethanol CAS Name: 2,2-bis(1H-indol-3-yl)ethanol IUPAC Name: 2,2-bis(1H-indol-3-yl)ethanol Traditional Name: 2,2-bis(1H-indol-3-yl)ethanol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c21-11-16(14-9-19-17-7-3-1-5-12(14)17)15-10-20-18-8-4-2-6-13(15)18/h1-10,16,19-21H,11H2