4-(7-chloranyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-(7-chloranyl-1H-indol-3-yl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(7-chloro-1H-indol-3-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(7-chloro-1H-indol-3-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(7-chloro-1H-indol-3-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(7-chloro-1H-indol-3-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C12H7ClN2O3 MolecularWeight: 262.64858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C2C3=C(NC(=O)C3=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C2C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C12H7ClN2O3/c13-7-3-1-2-5-6(4-14-9(5)7)8-10(16)12(18)15-11(8)17/h1-4,14H,(H2,15,16,17,18)