2,2-bis(1H-indol-3-yl)propan-1-ol

Systemtic Name: 2,2-bis(1H-indol-3-yl)propan-1-ol Openeye Name: 2,2-bis(1H-indol-3-yl)propan-1-ol CAS Name: 2,2-bis(1H-indol-3-yl)-1-propanol IUPAC Name: 2,2-bis(1H-indol-3-yl)propan-1-ol Traditional Name: 2,2-bis(1H-indol-3-yl)propan-1-ol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CO)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c1-19(12-22,15-10-20-17-8-4-2-6-13(15)17)16-11-21-18-9-5-3-7-14(16)18/h2-11,20-22H,12H2,1H3