(5-chloranyl-2-methoxy-phenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C2=CNC3=C2C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C15H11ClN2O2/c1-20-13-5-4-9(16)7-11(13)14(19)12-8-18-15-10(12)3-2-6-17-15/h2-8H,1H3,(H,17,18)