6-(aziridin-1-yl)-7-methyl-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-7-methyl-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Openeye Name: 6-(aziridin-1-yl)-3-hydroxy-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione CAS Name: 6-(1-aziridinyl)-3-hydroxy-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-3-hydroxy-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Traditional Name: 6-ethylenimino-3-hydroxy-7-methyl-1,2,3,4-tetrahydrocyclopent[b]indole-5,8-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C3=C(N2)C(CC3)O)N4CC4

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C3=C(N2)C(CC3)O)N4CC4

InChI

InChI=1S/C14H14N2O3/c1-6-12(16-4-5-16)14(19)11-9(13(6)18)7-2-3-8(17)10(7)15-11/h8,15,17H,2-5H2,1H3