(5-bromanylpyridin-3-yl)-(6-chloranyl-1H-indol-3-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(6-chloranyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(6-chloro-1H-indol-3-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(6-chloro-1H-indol-3-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(6-chloro-1H-indol-3-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(6-chloro-1H-indol-3-yl)methanone Formula: C14H8BrClN2O MolecularWeight: 335.58312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H8BrClN2O/c15-9-3-8(5-17-6-9)14(19)12-7-18-13-4-10(16)1-2-11(12)13/h1-7,18H