5-(1-azanyl-2-methyl-butyl)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-2-methyl-butyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-methyl-butyl)-6-chloro-indolin-2-one CAS Name: 5-(1-amino-2-methylbutyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-methylbutyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-methyl-butyl)-6-chloro-oxindole Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(C=C2C(=C1)CC(=O)N2)Cl)N

Isomeric SMILES

CCC(C)C(C1=C(C=C2C(=C1)CC(=O)N2)Cl)N

InChI

InChI=1S/C13H17ClN2O/c1-3-7(2)13(15)9-4-8-5-12(17)16-11(8)6-10(9)14/h4,6-7,13H,3,5,15H2,1-2H3,(H,16,17)