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

Systemtic Name: 5-[azanyl(cyclopropyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(cyclopropyl)methyl]indolin-2-one CAS Name: 5-[amino(cyclopropyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(cyclopropyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(cyclopropyl)methyl]oxindole Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

C1CC1C(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C12H14N2O/c13-12(7-1-2-7)8-3-4-10-9(5-8)6-11(15)14-10/h3-5,7,12H,1-2,6,13H2,(H,14,15)