(5-bromanylpyridin-3-yl)-(5-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(5-methoxy-1H-indol-3-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(5-methoxy-1H-indol-3-yl)methanone Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H11BrN2O2/c1-20-11-2-3-14-12(5-11)13(8-18-14)15(19)9-4-10(16)7-17-6-9/h2-8,18H,1H3