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

Systemtic Name: 5-(1-azanylpropyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(1-aminopropyl)-6-chloro-indolin-2-one CAS Name: 5-(1-aminopropyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-aminopropyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(1-aminopropyl)-6-chloro-oxindole Formula: C11H13ClN2O MolecularWeight: 224.68672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c1-2-9(13)7-3-6-4-11(15)14-10(6)5-8(7)12/h3,5,9H,2,4,13H2,1H3,(H,14,15)