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

Systemtic Name: 5-(1-azanyl-2-methyl-propyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-methyl-propyl)-6-chloro-indolin-2-one CAS Name: 5-(1-amino-2-methylpropyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-methylpropyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-methyl-propyl)-6-chloro-oxindole Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O/c1-6(2)12(14)8-3-7-4-11(16)15-10(7)5-9(8)13/h3,5-6,12H,4,14H2,1-2H3,(H,15,16)