(2,6-dimethoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone

Systemtic Name: (2,6-dimethoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone Openeye Name: (2,6-dimethoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone CAS Name: (2,6-dimethoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone Traditional Name: (2,6-dimethoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C2=CC3=C(N2)C=CC(=N3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)C2=CC3=C(N2)C=CC(=N3)OC

InChI

InChI=1S/C17H16N2O4/c1-21-13-5-4-6-14(22-2)16(13)17(20)12-9-11-10(18-12)7-8-15(19-11)23-3/h4-9,18H,1-3H3