5-(aziridin-1-yl)-6-methoxy-1-methyl-indazole-4,7-dione

Systemtic Name: 5-(aziridin-1-yl)-6-methoxy-1-methyl-indazole-4,7-dione Openeye Name: 5-(aziridin-1-yl)-6-methoxy-1-methyl-indazole-4,7-dione CAS Name: 5-(1-aziridinyl)-6-methoxy-1-methylindazole-4,7-dione IUPAC Name: 5-(aziridin-1-yl)-6-methoxy-1-methylindazole-4,7-dione Traditional Name: 5-ethylenimino-6-methoxy-1-methyl-indazole-4,7-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)C(=C(C2=O)OC)N3CC3

Isomeric SMILES

CN1C2=C(C=N1)C(=O)C(=C(C2=O)OC)N3CC3

InChI

InChI=1S/C11H11N3O3/c1-13-7-6(5-12-13)9(15)8(14-3-4-14)11(17-2)10(7)16/h5H,3-4H2,1-2H3