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

Systemtic Name: 3-azanyl-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-amino-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-amino-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-amino-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-amino-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H11N3O2/c1-16-12(17)10(11(14)13(16)18)8-6-15-9-5-3-2-4-7(8)9/h2-6,15H,14H2,1H3