1-[(2R)-3-azanyl-2-oxidanyl-propyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[(2R)-3-azanyl-2-oxidanyl-propyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[(2R)-3-amino-2-hydroxy-propyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[(2R)-3-amino-2-hydroxypropyl]-5-methylindole-2,3-dione IUPAC Name: 1-[(2R)-3-amino-2-hydroxypropyl]-5-methylindole-2,3-dione Traditional Name: 1-[(2R)-3-amino-2-hydroxy-propyl]-5-methyl-isatin Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(CN)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[C@@H](CN)O

InChI

InChI=1S/C12H14N2O3/c1-7-2-3-10-9(4-7)11(16)12(17)14(10)6-8(15)5-13/h2-4,8,15H,5-6,13H2,1H3/t8-/m1/s1