5-[azanyl-(2-methylcyclopropyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(2-methylcyclopropyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(2-methylcyclopropyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino-(2-methylcyclopropyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(2-methylcyclopropyl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(2-methylcyclopropyl)methyl]-6-chloro-oxindole Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

CC1CC1C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C13H15ClN2O/c1-6-2-8(6)13(15)9-3-7-4-12(17)16-11(7)5-10(9)14/h3,5-6,8,13H,2,4,15H2,1H3,(H,16,17)