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

Systemtic Name: 5-(aziridin-1-yl)-2-ethyl-3,6-dimethyl-1H-indole-4,7-dione Openeye Name: 5-(aziridin-1-yl)-2-ethyl-3,6-dimethyl-1H-indole-4,7-dione CAS Name: 5-(1-aziridinyl)-2-ethyl-3,6-dimethyl-1H-indole-4,7-dione IUPAC Name: 5-(aziridin-1-yl)-2-ethyl-3,6-dimethyl-1H-indole-4,7-dione Traditional Name: 2-ethyl-5-ethylenimino-3,6-dimethyl-1H-indole-4,7-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C(=O)C(=C(C2=O)N3CC3)C)C

Isomeric SMILES

CCC1=C(C2=C(N1)C(=O)C(=C(C2=O)N3CC3)C)C

InChI

InChI=1S/C14H16N2O2/c1-4-9-7(2)10-11(15-9)13(17)8(3)12(14(10)18)16-5-6-16/h15H,4-6H2,1-3H3