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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)N3CC3)CO

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)N3CC3)CO

InChI

InChI=1S/C13H14N2O3/c1-7-8(6-16)11-12(14(7)2)10(17)5-9(13(11)18)15-3-4-15/h5,16H,3-4,6H2,1-2H3