(6-chloranyl-1H-indol-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-pyridin-3-yl-methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(3-pyridyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-pyridin-3-ylmethanone Traditional Name: (6-chloro-1H-indol-2-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=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

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

InChI

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