6-(aziridin-1-yl)-4,7-dimethyl-3-oxidanyl-2,3-dihydro-1H-cyclopenta[b]indole-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-4,7-dimethyl-3-oxidanyl-2,3-dihydro-1H-cyclopenta[b]indole-5,8-dione Openeye Name: 6-(aziridin-1-yl)-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indole-5,8-dione CAS Name: 6-(1-aziridinyl)-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indole-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]indole-5,8-dione Traditional Name: 6-ethylenimino-3-hydroxy-4,7-dimethyl-2,3-dihydro-1H-cyclopent[b]indole-5,8-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C3=C(N2C)C(CC3)O)N4CC4

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C3=C(N2C)C(CC3)O)N4CC4

InChI

InChI=1S/C15H16N2O3/c1-7-11(17-5-6-17)15(20)13-10(14(7)19)8-3-4-9(18)12(8)16(13)2/h9,18H,3-6H2,1-2H3