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

Systemtic Name: 3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methylaziridin-1-yl]-2-phenyl-indole-4,7-diol Openeye Name: 3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methylaziridin-1-yl]-2-phenyl-indole-4,7-diol CAS Name: 3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methyl-1-aziridinyl]-2-phenylindole-4,7-diol IUPAC Name: 3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methylaziridin-1-yl]-2-phenylindole-4,7-diol Traditional Name: 1-methyl-5-[(2R)-2-methylethylenimin-1-yl]-3-methylol-2-phenyl-indole-4,7-diol Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC(=C3C(=C2O)C(=C(N3C)C4=CC=CC=C4)CO)O

Isomeric SMILES

C[C@@H]1CN1C2=CC(=C3C(=C2O)C(=C(N3C)C4=CC=CC=C4)CO)O

InChI

InChI=1S/C19H20N2O3/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/h3-8,11,22-24H,9-10H2,1-2H3/t11-,21?/m1/s1