3-chloranyl-1-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-chloro-1-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-chloro-1-methyl-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-methyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-chloro-1-methyl-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)Cl

InChI

InChI=1S/C14H11ClN2O2/c1-16-7-9(8-5-3-4-6-10(8)16)11-12(15)14(19)17(2)13(11)18/h3-7H,1-2H3