3-(1-methylindol-3-yl)-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(2H-pyrazolo[3,4-b]pyridin-3-yl)-3-pyrroline-2,5-quinone Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5C=CC=NC5=NN4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5C=CC=NC5=NN4

InChI

InChI=1S/C19H13N5O2/c1-24-9-12(10-5-2-3-7-13(10)24)14-15(19(26)21-18(14)25)16-11-6-4-8-20-17(11)23-22-16/h2-9H,1H3,(H,20,22,23)(H,21,25,26)