4-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]butanoic acid

Systemtic Name: 4-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]butanoic acid Openeye Name: 4-[(3R)-2-oxoindolin-3-yl]butanoic acid CAS Name: 4-[(3R)-2-oxo-1,3-dihydroindol-3-yl]butanoic acid IUPAC Name: 4-[(3R)-2-oxo-1,3-dihydroindol-3-yl]butanoic acid Traditional Name: 4-[(3R)-2-ketoindolin-3-yl]butyric acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)CCCC(=O)O

InChI

InChI=1S/C12H13NO3/c14-11(15)7-3-5-9-8-4-1-2-6-10(8)13-12(9)16/h1-2,4,6,9H,3,5,7H2,(H,13,16)(H,14,15)/t9-/m1/s1