(2R)-2-(1H-indol-3-yl)-4-oxidanylidene-pentanoate

Systemtic Name: (2R)-2-(1H-indol-3-yl)-4-oxidanylidene-pentanoate Openeye Name: (2R)-2-(1H-indol-3-yl)-4-oxo-pentanoate CAS Name: (2R)-2-(1H-indol-3-yl)-4-oxopentanoate IUPAC Name: (2R)-2-(1H-indol-3-yl)-4-oxopentanoate Traditional Name: (2R)-2-(1H-indol-3-yl)-4-keto-valerate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CC(=O)C[C@H](C1=CNC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C13H13NO3/c1-8(15)6-10(13(16)17)11-7-14-12-5-3-2-4-9(11)12/h2-5,7,10,14H,6H2,1H3,(H,16,17)/p-1/t10-/m1/s1