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

Systemtic Name: (2-methoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone Openeye Name: (2-methoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone CAS Name: (2-methoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone IUPAC Name: (2-methoxyphenyl)-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)methanone Traditional Name: (2-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=C3OC

Isomeric SMILES

COC1=NC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC=C3OC

InChI

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