6-(aziridin-1-yl)-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-(aziridin-1-yl)-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-(1-aziridinyl)-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-ethylenimino-4,7-dimethyl-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCN2C3=C1C(=O)C(=C(C3=O)C)N4CC4

Isomeric SMILES

CC1=C2CCCN2C3=C1C(=O)C(=C(C3=O)C)N4CC4

InChI

InChI=1S/C15H16N2O2/c1-8-10-4-3-5-17(10)13-11(8)15(19)12(16-6-7-16)9(2)14(13)18/h3-7H2,1-2H3