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

Systemtic Name: (3-methoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone Openeye Name: (3-methoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone CAS Name: (3-methoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone IUPAC Name: (3-methoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone Traditional Name: (3-methoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=NC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H14N2O3/c1-20-11-5-3-4-10(8-11)16(19)14-9-13-12(17-14)6-7-15(18-13)21-2/h3-9,17H,1-2H3