(3S)-3-azanyl-6-(aziridin-1-yl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione

Systemtic Name: (3S)-3-azanyl-6-(aziridin-1-yl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Openeye Name: (3S)-3-amino-6-(aziridin-1-yl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione CAS Name: (3S)-3-amino-6-(1-aziridinyl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione IUPAC Name: (3S)-3-amino-6-(aziridin-1-yl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione Traditional Name: (3S)-3-amino-6-ethylenimino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-quinone Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)N)N4CC4

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CC[C@@H](C3=N2)N)N4CC4

InChI

InChI=1S/C13H14N4O2/c1-6-9(16-4-5-16)12(19)8-10(11(6)18)17-3-2-7(14)13(17)15-8/h7H,2-5,14H2,1H3/t7-/m0/s1