6-(aziridin-1-yl)-7-methyl-2,4-dihydro-1H-cyclopenta[b]indole-3,5,8-trione

Systemtic Name: 6-(aziridin-1-yl)-7-methyl-2,4-dihydro-1H-cyclopenta[b]indole-3,5,8-trione Openeye Name: 6-(aziridin-1-yl)-7-methyl-2,4-dihydro-1H-cyclopenta[b]indole-3,5,8-trione CAS Name: 6-(1-aziridinyl)-7-methyl-2,4-dihydro-1H-cyclopenta[b]indole-3,5,8-trione IUPAC Name: 6-(aziridin-1-yl)-7-methyl-2,4-dihydro-1H-cyclopenta[b]indole-3,5,8-trione Traditional Name: 6-ethylenimino-7-methyl-2,4-dihydro-1H-cyclopent[b]indole-3,5,8-trione Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C3=C(N2)C(=O)CC3)N4CC4

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C3=C(N2)C(=O)CC3)N4CC4

InChI

InChI=1S/C14H12N2O3/c1-6-12(16-4-5-16)14(19)11-9(13(6)18)7-2-3-8(17)10(7)15-11/h15H,2-5H2,1H3