(6-chloranyl-1H-indol-3-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-pyridin-3-yl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(3-pyridyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(3-pyridinyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-pyridin-3-ylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-(3-pyridyl)methanone Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

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