2,3-dihydro-1,4-benzodioxin-6-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C16H12N2O3/c19-15(12-9-18-16-11(12)2-1-5-17-16)10-3-4-13-14(8-10)21-7-6-20-13/h1-5,8-9H,6-7H2,(H,17,18)