6-(aziridin-1-yl)-3,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol

Systemtic Name: 6-(aziridin-1-yl)-3,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Openeye Name: 6-(aziridin-1-yl)-3,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol CAS Name: 6-(1-aziridinyl)-3,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol IUPAC Name: 6-(aziridin-1-yl)-3,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Traditional Name: 6-ethylenimino-3,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C1=NC3=C(C(=C(C(=C32)O)C)N4CC4)O

Isomeric SMILES

CC1CCN2C1=NC3=C(C(=C(C(=C32)O)C)N4CC4)O

InChI

InChI=1S/C14H17N3O2/c1-7-3-4-17-11-9(15-14(7)17)13(19)10(16-5-6-16)8(2)12(11)18/h7,18-19H,3-6H2,1-2H3