1-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-piperazin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-piperazin-1-yl-ethane-1,2-dione Openeye Name: 1-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-piperazin-1-yl-ethane-1,2-dione CAS Name: 1-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-piperazin-1-ylethane-1,2-dione Traditional Name: 1-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-piperazino-ethane-1,2-dione Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=NC=C1)C(=O)C(=O)N3CCNCC3

Isomeric SMILES

COC1=C2C(=CNC2=NC=C1)C(=O)C(=O)N3CCNCC3

InChI

InChI=1S/C14H16N4O3/c1-21-10-2-3-16-13-11(10)9(8-17-13)12(19)14(20)18-6-4-15-5-7-18/h2-3,8,15H,4-7H2,1H3,(H,16,17)