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

Systemtic Name: 4-(hydroxymethyl)-6-(2-methylaziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 4-(hydroxymethyl)-6-(2-methylaziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 4-(hydroxymethyl)-6-(2-methyl-1-aziridinyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 4-(hydroxymethyl)-6-(2-methylaziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-(2-methylethylenimin-1-yl)-4-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-8-6-17(8)11-5-12(19)14-13(15(11)20)9(7-18)10-3-2-4-16(10)14/h5,8,18H,2-4,6-7H2,1H3