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

Systemtic Name: 5-[azanyl(cyclopropyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino(cyclopropyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino(cyclopropyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(cyclopropyl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino(cyclopropyl)methyl]-6-chloro-oxindole Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

C1CC1C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C12H13ClN2O/c13-9-5-10-7(4-11(16)15-10)3-8(9)12(14)6-1-2-6/h3,5-6,12H,1-2,4,14H2,(H,15,16)