2-(hydroxymethyl)-1,3-dimethyl-5-(2-methylaziridin-1-yl)indole-4,7-dione

Systemtic Name: 2-(hydroxymethyl)-1,3-dimethyl-5-(2-methylaziridin-1-yl)indole-4,7-dione Openeye Name: 2-(hydroxymethyl)-1,3-dimethyl-5-(2-methylaziridin-1-yl)indole-4,7-dione CAS Name: 2-(hydroxymethyl)-1,3-dimethyl-5-(2-methyl-1-aziridinyl)indole-4,7-dione IUPAC Name: 2-(hydroxymethyl)-1,3-dimethyl-5-(2-methylaziridin-1-yl)indole-4,7-dione Traditional Name: 1,3-dimethyl-5-(2-methylethylenimin-1-yl)-2-methylol-indole-4,7-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC(=O)C3=C(C2=O)C(=C(N3C)CO)C

Isomeric SMILES

CC1CN1C2=CC(=O)C3=C(C2=O)C(=C(N3C)CO)C

InChI

InChI=1S/C14H16N2O3/c1-7-5-16(7)9-4-11(18)13-12(14(9)19)8(2)10(6-17)15(13)3/h4,7,17H,5-6H2,1-3H3