6-(aziridin-1-yl)-2-(hydroxymethyl)-3,5-dimethyl-1H-indole-4,7-dione

Systemtic Name: 6-(aziridin-1-yl)-2-(hydroxymethyl)-3,5-dimethyl-1H-indole-4,7-dione Openeye Name: 6-(aziridin-1-yl)-2-(hydroxymethyl)-3,5-dimethyl-1H-indole-4,7-dione CAS Name: 6-(1-aziridinyl)-2-(hydroxymethyl)-3,5-dimethyl-1H-indole-4,7-dione IUPAC Name: 6-(aziridin-1-yl)-2-(hydroxymethyl)-3,5-dimethyl-1H-indole-4,7-dione Traditional Name: 6-ethylenimino-3,5-dimethyl-2-methylol-1H-indole-4,7-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)C(=C(C2=O)N3CC3)C)CO

Isomeric SMILES

CC1=C(NC2=C1C(=O)C(=C(C2=O)N3CC3)C)CO

InChI

InChI=1S/C13H14N2O3/c1-6-8(5-16)14-10-9(6)12(17)7(2)11(13(10)18)15-3-4-15/h14,16H,3-5H2,1-2H3