(5-chloranylpyridin-2-yl)-(1H-indol-3-yl)methanol

Systemtic Name: (5-chloranylpyridin-2-yl)-(1H-indol-3-yl)methanol Openeye Name: (5-chloro-2-pyridyl)-(1H-indol-3-yl)methanol CAS Name: (5-chloro-2-pyridinyl)-(1H-indol-3-yl)methanol IUPAC Name: (5-chloropyridin-2-yl)-(1H-indol-3-yl)methanol Traditional Name: (5-chloro-2-pyridyl)-(1H-indol-3-yl)methanol Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=NC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=NC=C(C=C3)Cl)O

InChI

InChI=1S/C14H11ClN2O/c15-9-5-6-13(16-7-9)14(18)11-8-17-12-4-2-1-3-10(11)12/h1-8,14,17-18H