3-chloranyl-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(6-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)Cl

InChI

InChI=1S/C13H9ClN2O3/c1-19-6-2-3-7-8(5-15-9(7)4-6)10-11(14)13(18)16-12(10)17/h2-5,15H,1H3,(H,16,17,18)