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4-(2-pyridin-3-yl-1H-indol-3-yl)phenol

4-(2-pyridin-3-yl-1H-indol-3-yl)phenol

Systemtic Name:4-(2-pyridin-3-yl-1H-indol-3-yl)phenol
Openeye Name:4-[2-(3-pyridyl)-1H-indol-3-yl]phenol
CAS Name:4-[2-(3-pyridinyl)-1H-indol-3-yl]phenol
IUPAC Name:4-(2-pyridin-3-yl-1H-indol-3-yl)phenol
Traditional Name:4-[2-(3-pyridyl)-1H-indol-3-yl]phenol
Formula: C19H14N2O
MolecularWeight: 286.32726
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)C4=CC=C(C=C4)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)C4=CC=C(C=C4)O


InChI

InChI=1S/C19H14N2O/c22-15-9-7-13(8-10-15)18-16-5-1-2-6-17(16)21-19(18)14-4-3-11-20-12-14/h1-12,21-22H


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