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(6-chloranyl-1H-indol-2-yl)-pyridin-2-yl-methanone

(6-chloranyl-1H-indol-2-yl)-pyridin-2-yl-methanone

Systemtic Name:(6-chloranyl-1H-indol-2-yl)-pyridin-2-yl-methanone
Openeye Name:(6-chloro-1H-indol-2-yl)-(2-pyridyl)methanone
CAS Name:(6-chloro-1H-indol-2-yl)-(2-pyridinyl)methanone
IUPAC Name:(6-chloro-1H-indol-2-yl)-pyridin-2-ylmethanone
Traditional Name:(6-chloro-1H-indol-2-yl)-(2-pyridyl)methanone
Formula: C14H9ClN2O
MolecularWeight: 256.68706
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl


Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl


InChI

InChI=1S/C14H9ClN2O/c15-10-5-4-9-7-13(17-12(9)8-10)14(18)11-3-1-2-6-16-11/h1-8,17H


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