[6-(aziridin-1-yl)-3,5-dimethyl-4,7-bis(oxidanylidene)-1H-indol-2-yl]methyl ethanoate

Systemtic Name: [6-(aziridin-1-yl)-3,5-dimethyl-4,7-bis(oxidanylidene)-1H-indol-2-yl]methyl ethanoate Openeye Name: [6-(aziridin-1-yl)-3,5-dimethyl-4,7-dioxo-1H-indol-2-yl]methyl acetate CAS Name: acetic acid [6-(1-aziridinyl)-3,5-dimethyl-4,7-dioxo-1H-indol-2-yl]methyl ester IUPAC Name: [6-(aziridin-1-yl)-3,5-dimethyl-4,7-dioxo-1H-indol-2-yl]methyl acetate Traditional Name: acetic acid (6-ethylenimino-4,7-diketo-3,5-dimethyl-1H-indol-2-yl)methyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-7-10(6-21-9(3)18)16-12-11(7)14(19)8(2)13(15(12)20)17-4-5-17/h16H,4-6H2,1-3H3