2-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-1-methyl-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]acetic acid IUPAC Name: 2-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]acetic acid Traditional Name: 2-[(3R)-2-keto-1-methyl-indolin-3-yl]acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)CC(=O)O

InChI

InChI=1S/C11H11NO3/c1-12-9-5-3-2-4-7(9)8(11(12)15)6-10(13)14/h2-5,8H,6H2,1H3,(H,13,14)/t8-/m1/s1