6-chloranyl-5-(cyclopentylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(cyclopentylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(cyclopentylamino)indolin-2-one CAS Name: 6-chloro-5-(cyclopentylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(cyclopentylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(cyclopentylamino)oxindole Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

C1CCC(C1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C13H15ClN2O/c14-10-7-11-8(6-13(17)16-11)5-12(10)15-9-3-1-2-4-9/h5,7,9,15H,1-4,6H2,(H,16,17)