1-(3-azanyl-2-oxidanyl-propyl)-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-(3-azanyl-2-oxidanyl-propyl)-6-chloranyl-3H-indol-2-one Openeye Name: 1-(3-amino-2-hydroxy-propyl)-6-chloro-indolin-2-one CAS Name: 1-(3-amino-2-hydroxypropyl)-6-chloro-3H-indol-2-one IUPAC Name: 1-(3-amino-2-hydroxypropyl)-6-chloro-3H-indol-2-one Traditional Name: 1-(3-amino-2-hydroxy-propyl)-6-chloro-oxindole Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC(CN)O

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC(CN)O

InChI

InChI=1S/C11H13ClN2O2/c12-8-2-1-7-3-11(16)14(10(7)4-8)6-9(15)5-13/h1-2,4,9,15H,3,5-6,13H2