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

Systemtic Name: 5-[methylamino-(2-methylcyclopropyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[methylamino-(2-methylcyclopropyl)methyl]indolin-2-one CAS Name: 5-[methylamino-(2-methylcyclopropyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[methylamino-(2-methylcyclopropyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[methylamino-(2-methylcyclopropyl)methyl]oxindole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-8-5-11(8)14(15-2)9-3-4-12-10(6-9)7-13(17)16-12/h3-4,6,8,11,14-15H,5,7H2,1-2H3,(H,16,17)