(3R)-4-(2,3-dimethylindol-1-yl)-3-oxidanyl-butanoate

Systemtic Name: (3R)-4-(2,3-dimethylindol-1-yl)-3-oxidanyl-butanoate Openeye Name: (3R)-4-(2,3-dimethylindol-1-yl)-3-hydroxy-butanoate CAS Name: (3R)-4-(2,3-dimethyl-1-indolyl)-3-hydroxybutanoate IUPAC Name: (3R)-4-(2,3-dimethylindol-1-yl)-3-hydroxybutanoate Traditional Name: (3R)-4-(2,3-dimethylindol-1-yl)-3-hydroxy-butyrate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CC(=O)[O-])O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@@H](CC(=O)[O-])O)C

InChI

InChI=1S/C14H17NO3/c1-9-10(2)15(8-11(16)7-14(17)18)13-6-4-3-5-12(9)13/h3-6,11,16H,7-8H2,1-2H3,(H,17,18)/p-1/t11-/m1/s1