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

Systemtic Name: 6-(2-methylaziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-(2-methylaziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-(2-methyl-1-aziridinyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-(2-methylaziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-(2-methylethylenimin-1-yl)-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC(=O)C3=C(C2=O)C=C4N3CCC4

Isomeric SMILES

CC1CN1C2=CC(=O)C3=C(C2=O)C=C4N3CCC4

InChI

InChI=1S/C14H14N2O2/c1-8-7-16(8)11-6-12(17)13-10(14(11)18)5-9-3-2-4-15(9)13/h5-6,8H,2-4,7H2,1H3