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

Systemtic Name: (4-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (4-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c1-19-11-6-4-10(5-7-11)14(18)13-9-17-15-12(13)3-2-8-16-15/h2-9H,1H3,(H,16,17)