(3R)-3-azanyl-5-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-azanyl-5-chloranyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-amino-5-chloro-indolin-2-one CAS Name: (3R)-3-amino-5-chloro-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-amino-5-chloro-1,3-dihydroindol-2-one Traditional Name: (3R)-3-amino-5-chloro-oxindole Formula: C8H7ClN2O MolecularWeight: 182.60698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)[C@H](C(=O)N2)N

InChI

InChI=1S/C8H7ClN2O/c9-4-1-2-6-5(3-4)7(10)8(12)11-6/h1-3,7H,10H2,(H,11,12)/t7-/m1/s1