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

Systemtic Name: 2,3-bis(1H-indol-2-yl)phenol Openeye Name: 2,3-bis(1H-indol-2-yl)phenol CAS Name: 2,3-bis(1H-indol-2-yl)phenol IUPAC Name: 2,3-bis(1H-indol-2-yl)phenol Traditional Name: 2,3-bis(1H-indol-2-yl)phenol Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=CC=C3)O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=CC=C3)O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N2O/c25-21-11-5-8-16(19-12-14-6-1-3-9-17(14)23-19)22(21)20-13-15-7-2-4-10-18(15)24-20/h1-13,23-25H