3-azido-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-azido-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-azido-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-azido-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-azido-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-azido-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N=[N+]=[N-])C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N=[N+]=[N-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H9N5O2/c1-18-12(19)10(11(13(18)20)16-17-14)8-6-15-9-5-3-2-4-7(8)9/h2-6,15H,1H3