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

Systemtic Name: 6-(aziridin-1-yl)-2-ethanoyl-3,5-dimethyl-1H-indole-4,7-dione Openeye Name: 2-acetyl-6-(aziridin-1-yl)-3,5-dimethyl-1H-indole-4,7-dione CAS Name: 2-acetyl-6-(1-aziridinyl)-3,5-dimethyl-1H-indole-4,7-dione IUPAC Name: 2-acetyl-6-(aziridin-1-yl)-3,5-dimethyl-1H-indole-4,7-dione Traditional Name: 2-acetyl-6-ethylenimino-3,5-dimethyl-1H-indole-4,7-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-6-9-11(15-10(6)8(3)17)14(19)12(16-4-5-16)7(2)13(9)18/h15H,4-5H2,1-3H3