4-azanyl-4-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid

Systemtic Name: 4-azanyl-4-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid Openeye Name: 4-amino-4-(6-chloro-2-oxo-indolin-5-yl)butanoic acid CAS Name: 4-amino-4-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)butanoic acid IUPAC Name: 4-amino-4-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)butanoic acid Traditional Name: 4-amino-4-(6-chloro-2-keto-indolin-5-yl)butyric acid Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)C(CCC(=O)O)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)C(CCC(=O)O)N

InChI

InChI=1S/C12H13ClN2O3/c13-8-5-10-6(4-11(16)15-10)3-7(8)9(14)1-2-12(17)18/h3,5,9H,1-2,4,14H2,(H,15,16)(H,17,18)