(5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-(3-methoxyphenyl)methanone Openeye Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(3-methoxyphenyl)methanone CAS Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(3-methoxyphenyl)methanone IUPAC Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(3-methoxyphenyl)methanone Traditional Name: (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(3-methoxyphenyl)methanone Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC3=NC=C(C=C23)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC3=NC=C(C=C23)Br

InChI

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