bis(1H-indol-3-yl)methanol

Systemtic Name: bis(1H-indol-3-yl)methanol Openeye Name: bis(1H-indol-3-yl)methanol CAS Name: bis(1H-indol-3-yl)methanol IUPAC Name: bis(1H-indol-3-yl)methanol Traditional Name: bis(1H-indol-3-yl)methanol Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c20-17(13-9-18-15-7-3-1-5-11(13)15)14-10-19-16-8-4-2-6-12(14)16/h1-10,17-20H