6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-(1-aziridinyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-ethylenimino-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(N2C1)C(=O)C=C(C3=O)N4CC4

Isomeric SMILES

C1CC2=CC3=C(N2C1)C(=O)C=C(C3=O)N4CC4

InChI

InChI=1S/C13H12N2O2/c16-11-7-10(14-4-5-14)13(17)9-6-8-2-1-3-15(8)12(9)11/h6-7H,1-5H2