3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methylaziridin-1-yl]-2-phenyl-indole-4,7-dione

Systemtic Name: 3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methylaziridin-1-yl]-2-phenyl-indole-4,7-dione Openeye Name: 3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methylaziridin-1-yl]-2-phenyl-indole-4,7-dione CAS Name: 3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methyl-1-aziridinyl]-2-phenylindole-4,7-dione IUPAC Name: 3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methylaziridin-1-yl]-2-phenylindole-4,7-dione Traditional Name: 1-methyl-5-[(2R)-2-methylethylenimin-1-yl]-3-methylol-2-phenyl-indole-4,7-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC(=O)C3=C(C2=O)C(=C(N3C)C4=CC=CC=C4)CO

Isomeric SMILES

C[C@@H]1CN1C2=CC(=O)C3=C(C2=O)C(=C(N3C)C4=CC=CC=C4)CO

InChI

InChI=1S/C19H18N2O3/c1-11-9-21(11)14-8-15(23)18-16(19(14)24)13(10-22)17(20(18)2)12-6-4-3-5-7-12/h3-8,11,22H,9-10H2,1-2H3/t11-,21?/m1/s1