6-(aziridin-1-yl)-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Openeye Name: 6-(aziridin-1-yl)-3-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione CAS Name: 6-(1-aziridinyl)-3-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-3-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Traditional Name: 6-ethylenimino-3-hydroxy-1,2,3,4-tetrahydrocyclopent[b]indole-5,8-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)NC3=C2C(=O)C=C(C3=O)N4CC4

Isomeric SMILES

C1CC2=C(C1O)NC3=C2C(=O)C=C(C3=O)N4CC4

InChI

InChI=1S/C13H12N2O3/c16-8-2-1-6-10-9(17)5-7(15-3-4-15)13(18)12(10)14-11(6)8/h5,8,14,16H,1-4H2