3-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3=CC(=O)NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=CC(=O)NC3=O

InChI

InChI=1S/C13H10N2O2/c1-7-2-3-8-10(6-14-11(8)4-7)9-5-12(16)15-13(9)17/h2-6,14H,1H3,(H,15,16,17)