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

Systemtic Name: 5-[azanyl-(2-methylcyclopropyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(2-methylcyclopropyl)methyl]indolin-2-one CAS Name: 5-[amino-(2-methylcyclopropyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(2-methylcyclopropyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(2-methylcyclopropyl)methyl]oxindole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

CC1CC1C(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C13H16N2O/c1-7-4-10(7)13(14)8-2-3-11-9(5-8)6-12(16)15-11/h2-3,5,7,10,13H,4,6,14H2,1H3,(H,15,16)