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

Systemtic Name: 2,3-bis(hydroxymethyl)-1-methyl-5-(2-methylaziridin-1-yl)indole-4,7-dione Openeye Name: 2,3-bis(hydroxymethyl)-1-methyl-5-(2-methylaziridin-1-yl)indole-4,7-dione CAS Name: 2,3-bis(hydroxymethyl)-1-methyl-5-(2-methyl-1-aziridinyl)indole-4,7-dione IUPAC Name: 2,3-bis(hydroxymethyl)-1-methyl-5-(2-methylaziridin-1-yl)indole-4,7-dione Traditional Name: 1-methyl-5-(2-methylethylenimin-1-yl)-2,3-dimethylol-indole-4,7-quinone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-7-4-16(7)9-3-11(19)13-12(14(9)20)8(5-17)10(6-18)15(13)2/h3,7,17-18H,4-6H2,1-2H3