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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCN2C3=C1C(=O)C(=C(C3=O)C)N4CC4)O

Isomeric SMILES

CC1=C2C(CCN2C3=C1C(=O)C(=C(C3=O)C)N4CC4)O

InChI

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