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

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-(methylamino)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-4-(methylamino)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-(methylamino)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-(methylamino)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-4-(methylamino)-3-pyrroline-2,5-quinone Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C1=O)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC1=C(C(=O)N(C1=O)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2/c1-15-12-11(13(18)17(2)14(12)19)9-7-16-10-6-4-3-5-8(9)10/h3-7,15-16H,1-2H3